Carbon dioxide

Data at NIST subscription sites:

NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.


Henry's Law data

Go To: Top, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Rolf Sander

Henry's Law constant (water solution)

kH(T) = H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)

H (mol/(kg*bar)) d(ln(kH))/d(1/T) (K) Method Reference Comment
0.0352400.LN/A 
0.0342600.QN/AOnly the tabulated data between T = 273. K and T = 303. K from missing citation was used to derive kH and -Δ kH/R. Above T = 303. K the tabulated data could not be parameterized by equation (reference missing) very well. The partial pressure of water vapor (needed to convert some Henry's law constants) was calculated using the formula given by missing citation. The quantities A and α from missing citation were assumed to be identical.
0.045 QN/A missing citation give several references for the Henry's law constants but don't assign them to specific species.
0.0352300.LN/A 
0.0342400.CN/A 
0.0342400.CN/A 
0.0342400.CN/A 
0.0312400.TN/A 
0.0342400.QN/A missing citation refer to several references in their list of Henry's law constants but they don't assign them to specific species.
0.034 N/AN/A 
0.034 CN/A 
0.0322400.XN/A 
0.0352400.LN/A 
0.0342400.LN/A 
0.0342400.XN/AThe value is taken from the compilation of solubilities by W. Asman (unpublished).
0.0342700.XN/AThe value is taken from the compilation of solubilities by W. Asman (unpublished).
0.0342400.N/AN/A 

Gas phase ion energetics data

Go To: Top, Henry's Law data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias

Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess

Quantity Value Units Method Reference Comment
IE (evaluated)13.777 ± 0.001eVN/AN/AL
Quantity Value Units Method Reference Comment
Proton affinity (review)129.2kcal/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity123.3kcal/molN/AHunter and Lias, 1998HL

Electron affinity determinations

EA (eV) Method Reference Comment
-0.599986EIAEKnapp, Echt, et al., 1986Unbound but in -0.3 eV well, from (CO2)n; B
-1.60 ± 0.10NBIECompton, Reinhardt, et al., 1975B

Ionization energy determinations

IE (eV) Method Reference Comment
13.778 ± 0.002PEWang, Reutt, et al., 1988LL
13.78PEKimura, Katsumata, et al., 1981LLK
13.776 ± 0.002PEPotts and Fattahallah, 1980LLK
13. ± 1.PIHitchcock, Brion, et al., 1980LLK
13.89 ± 0.03EISahini, Constantin, et al., 1978LLK
13.79 ± 0.05EIMark and Hille, 1978LLK
13.77PIJones and Taylor, 1978LLK
13.777 ± 0.002PEFrey, Gotchev, et al., 1977LLK
13.83 ± 0.05EIBussieres and Marmet, 1977LLK
13.788PEKronebusch and Berkowitz, 1976LLK
13.776 ± 0.002TEBatten, Taylor, et al., 1976LLK
13.774 ± 0.003PIParr and Taylor, 1974LLK
13.9 ± 0.2EISemenov, Volkov, et al., 1973LLK
13.776 ± 0.008PIParr and Taylor, 1973LLK
13.78PENatalis, 1973LLK
13.773 ± 0.002PIMcCulloh, 1973LLK
13.80 ± 0.01PEFrost, Lee, et al., 1973LLK
13.788 ± 0.005PEBrundle and Turner, 1969RDSH
13.78 ± 0.01PEEland and Danby, 1968RDSH
13.77PESpohr and Puttkamer, 1967RDSH
13.75 ± 0.05EICarette, 1967RDSH
13.767 ± 0.003PINakata, Watanabe, et al., 1965RDSH
13.77 ± 0.03STanaka, Jursa, et al., 1960RDSH
13.773PEEland and Berkowitz, 1977Vertical value; LLK
13.78PEBenoit and Harrison, 1977Vertical value; LLK
13.78PESchweig and Thiel, 1974Vertical value; LLK
13.79PEPotts and Williams, 1974Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C+25. ± 2.O2PIHitchcock, Brion, et al., 1980LLK
C+22.7 ± 0.2O2EIBussieres and Marmet, 1977LLK
C+27.8 ± 0.12OEIBussieres and Marmet, 1977LLK
C+24.6 ± 1.0O2EICrowe and McConkey, 1974LLK
C+28.4 ± 0.62OEICuthbert, Farren, et al., 1968RDSH
C+14.2 ± 0.52OEICuthbert, Farren, et al., 1968RDSH
C+23.2 ± 0.5O2EICuthbert, Farren, et al., 1968RDSH
CO+19. ± 2.OPIHitchcock, Brion, et al., 1980LLK
CO+19.466OPEEland and Berkowitz, 1977, 2LLK
CO+19.42 ± 0.075OEIBussieres and Marmet, 1977LLK
CO+19.466OPEKronebusch and Berkowitz, 1976LLK
CO+20.9 ± 1.0OEICrowe and McConkey, 1974LLK
CO+29.0OPISamson and Gardner, 1973LLK
O+19. ± 1.COPIHitchcock, Brion, et al., 1980LLK
O+19.071COPEEland and Berkowitz, 1977, 2LLK
O+19.05 ± 0.05COEIBussieres and Marmet, 1977LLK
O+19.067COPEKronebusch and Berkowitz, 1976LLK
O+19.393 ± 0.008?PIParr and Taylor, 1974LLK
O+22.6 ± 1.0COEICrowe and McConkey, 1974LLK
O+19.10 ± 0.01COPIDibeler and Walker, 1967RDSH

Ion clustering data

Go To: Top, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
RCD - Robert C. Dunbar

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

Bromine anion + Carbon dioxide = (Bromine anion • Carbon dioxide)

By formula: Br- + CO2 = (Br- • CO2)

Quantity Value Units Method Reference Comment
Δr5.3 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995gas phase; Affinity: shift in apparent EA from lesser-solvated ion. Ignores any neutral-neutral bond.; B
Δr6.7 ± 1.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B,M
Quantity Value Units Method Reference Comment
Δr16.5cal/mol*KPHPMSHiraoka, Mizuse, et al., 1987gas phase; M
Quantity Value Units Method Reference Comment
Δr1.8 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B

(Bromine anion • Carbon dioxide) + Carbon dioxide = (Bromine anion • 2Carbon dioxide)

By formula: (Br- • CO2) + CO2 = (Br- • 2CO2)

Quantity Value Units Method Reference Comment
Δr5.1 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B
Δr6.0 ± 1.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B,M
Quantity Value Units Method Reference Comment
Δr19.0cal/mol*KPHPMSHiraoka, Mizuse, et al., 1987gas phase; M
Quantity Value Units Method Reference Comment
Δr0.3 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B

(Bromine anion • 2Carbon dioxide) + Carbon dioxide = (Bromine anion • 3Carbon dioxide)

By formula: (Br- • 2CO2) + CO2 = (Br- • 3CO2)

Quantity Value Units Method Reference Comment
Δr5.1 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B

(Bromine anion • 3Carbon dioxide) + Carbon dioxide = (Bromine anion • 4Carbon dioxide)

By formula: (Br- • 3CO2) + CO2 = (Br- • 4CO2)

Quantity Value Units Method Reference Comment
Δr5.2 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B

(Bromine anion • 4Carbon dioxide) + Carbon dioxide = (Bromine anion • 5Carbon dioxide)

By formula: (Br- • 4CO2) + CO2 = (Br- • 5CO2)

Quantity Value Units Method Reference Comment
Δr4.2 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B

(Bromine anion • 5Carbon dioxide) + Carbon dioxide = (Bromine anion • 6Carbon dioxide)

By formula: (Br- • 5CO2) + CO2 = (Br- • 6CO2)

Quantity Value Units Method Reference Comment
Δr4.0 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B

(Bromine anion • 6Carbon dioxide) + Carbon dioxide = (Bromine anion • 7Carbon dioxide)

By formula: (Br- • 6CO2) + CO2 = (Br- • 7CO2)

Quantity Value Units Method Reference Comment
Δr3.6 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B

(Bromine anion • 7Carbon dioxide) + Carbon dioxide = (Bromine anion • 8Carbon dioxide)

By formula: (Br- • 7CO2) + CO2 = (Br- • 8CO2)

Quantity Value Units Method Reference Comment
Δr3.7 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B

(Bromine anion • 8Carbon dioxide) + Carbon dioxide = (Bromine anion • 9Carbon dioxide)

By formula: (Br- • 8CO2) + CO2 = (Br- • 9CO2)

Quantity Value Units Method Reference Comment
Δr1.8 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B

(Bromine anion • 9Carbon dioxide) + Carbon dioxide = (Bromine anion • 10Carbon dioxide)

By formula: (Br- • 9CO2) + CO2 = (Br- • 10CO2)

Quantity Value Units Method Reference Comment
Δr1.8 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B

(Bromine anion • 10Carbon dioxide) + Carbon dioxide = (Bromine anion • 11Carbon dioxide)

By formula: (Br- • 10CO2) + CO2 = (Br- • 11CO2)

Quantity Value Units Method Reference Comment
Δr0.5 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B

Formyl cation + Carbon dioxide = (Formyl cation • Carbon dioxide)

By formula: CHO+ + CO2 = (CHO+ • CO2)

Quantity Value Units Method Reference Comment
Δr12.6kcal/molPHPMSHiraoka, Shoda, et al., 1986gas phase; M
Quantity Value Units Method Reference Comment
Δr21.4cal/mol*KPHPMSHiraoka, Shoda, et al., 1986gas phase; M

(Formyl cation • Carbon dioxide) + Carbon dioxide = (Formyl cation • 2Carbon dioxide)

By formula: (CHO+ • CO2) + CO2 = (CHO+ • 2CO2)

Quantity Value Units Method Reference Comment
Δr7.2kcal/molPHPMSHiraoka, Shoda, et al., 1986gas phase; M
Quantity Value Units Method Reference Comment
Δr19.7cal/mol*KPHPMSHiraoka, Shoda, et al., 1986gas phase; M

(Formyl cation • 2Carbon dioxide) + Carbon dioxide = (Formyl cation • 3Carbon dioxide)

By formula: (CHO+ • 2CO2) + CO2 = (CHO+ • 3CO2)

Quantity Value Units Method Reference Comment
Δr6.9kcal/molPHPMSHiraoka, Shoda, et al., 1986gas phase; M
Quantity Value Units Method Reference Comment
Δr22.7cal/mol*KPHPMSHiraoka, Shoda, et al., 1986gas phase; M

(Formyl cation • 3Carbon dioxide) + Carbon dioxide = (Formyl cation • 4Carbon dioxide)

By formula: (CHO+ • 3CO2) + CO2 = (CHO+ • 4CO2)

Quantity Value Units Method Reference Comment
Δr8.4kcal/molPHPMSHiraoka, Shoda, et al., 1986gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr24.cal/mol*KN/AHiraoka, Shoda, et al., 1986gas phase; Entropy change calculated or estimated; M

CHO2+ + Carbon dioxide = (CHO2+ • Carbon dioxide)

By formula: CHO2+ + CO2 = (CHO2+ • CO2)

Quantity Value Units Method Reference Comment
Δr19.8kcal/molPHPMSSzulejko and McMahon, 1992gas phase; M
Δr18.0kcal/molPHPMSHiraoka, Shoda, et al., 1986gas phase; M
Δr19.1kcal/molPHPMSJennings, Headley, et al., 1982gas phase; M
Δr20.1kcal/molPHPMSMeot-Ner (Mautner) and Field, 1977gas phase; M
Quantity Value Units Method Reference Comment
Δr26.6cal/mol*KPHPMSSzulejko and McMahon, 1992gas phase; M
Δr22.2cal/mol*KPHPMSHiraoka, Shoda, et al., 1986gas phase; M
Δr27.1cal/mol*KPHPMSJennings, Headley, et al., 1982gas phase; M
Δr24.2cal/mol*KPHPMSMeot-Ner (Mautner) and Field, 1977gas phase; M

(CHO2+ • Carbon dioxide) + Carbon dioxide = (CHO2+ • 2Carbon dioxide)

By formula: (CHO2+ • CO2) + CO2 = (CHO2+ • 2CO2)

Quantity Value Units Method Reference Comment
Δr6.9kcal/molPHPMSHiraoka, Shoda, et al., 1986gas phase; M
Quantity Value Units Method Reference Comment
Δr23.0cal/mol*KPHPMSHiraoka, Shoda, et al., 1986gas phase; M

(CHO2+ • 2Carbon dioxide) + Carbon dioxide = (CHO2+ • 3Carbon dioxide)

By formula: (CHO2+ • 2CO2) + CO2 = (CHO2+ • 3CO2)

Quantity Value Units Method Reference Comment
Δr5.9kcal/molPHPMSHiraoka, Shoda, et al., 1986gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr24.cal/mol*KN/AHiraoka, Shoda, et al., 1986gas phase; Entropy change calculated or estimated; M

(HCO2 anion • 4294967295Carbon dioxide) + Carbon dioxide = HCO2 anion

By formula: (CHO2- • 4294967295CO2) + CO2 = CHO2-

Quantity Value Units Method Reference Comment
Δr51.6 ± 2.3kcal/molN/ACaldwell, Renneboog, et al., 1989gas phase; B

Methyl cation + Carbon dioxide = (Methyl cation • Carbon dioxide)

By formula: CH3+ + CO2 = (CH3+ • CO2)

Quantity Value Units Method Reference Comment
Δr49.4kcal/molPHPMSMcMahon, Heinis, et al., 1988gas phase; switching reaction(CH3+)N2, Entropy change calculated or estimated, uses MCA(N2) = 48.3 kcal/mol; Foster, Williamson, et al., 1974; M

CH6N+ + Carbon dioxide = (CH6N+ • Carbon dioxide)

By formula: CH6N+ + CO2 = (CH6N+ • CO2)

Quantity Value Units Method Reference Comment
Δr13.2kcal/molPHPMSMeot-Ner (Mautner), 1978gas phase; M
Quantity Value Units Method Reference Comment
Δr21.4cal/mol*KPHPMSMeot-Ner (Mautner), 1978gas phase; M

CN- + Carbon dioxide = (CN- • Carbon dioxide)

By formula: CN- + CO2 = (CN- • CO2)

Quantity Value Units Method Reference Comment
Δr17.30 ± 0.80kcal/molTDAsLarson, Szulejko, et al., 1988gas phase; B,M
Quantity Value Units Method Reference Comment
Δr31.5cal/mol*KPHPMSLarson, Szulejko, et al., 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr7.90 ± 0.20kcal/molTDAsLarson, Szulejko, et al., 1988gas phase; B

CO2+ + Carbon dioxide = (CO2+ • Carbon dioxide)

By formula: CO2+ + CO2 = (CO2+ • CO2)

Quantity Value Units Method Reference Comment
Δr16. ± 1.kcal/molAVGN/AAverage of 7 out of 10 values; Individual data points
Quantity Value Units Method Reference Comment
Δr19.1cal/mol*KPHPMSHiraoka, Nakajima, et al., 1988gas phase; M
Δr18.6cal/mol*KDTIllies, 1988gas phase; ΔrH(0 K)=15.9 kcal/mol; M
Δr19.5cal/mol*KDTVan Koppen, Kemper, et al., 1983gas phase; M
Δr22.8cal/mol*KPHPMSHeadley, Mason, et al., 1982gas phase; M
Δr21.1cal/mol*KPHPMSMeot-Ner (Mautner) and Field, 1977gas phase; M

(CO2+ • Carbon dioxide) + Carbon dioxide = (CO2+ • 2Carbon dioxide)

By formula: (CO2+ • CO2) + CO2 = (CO2+ • 2CO2)

Quantity Value Units Method Reference Comment
Δr5.6 ± 0.3kcal/molPHPMSHiraoka, Nakajima, et al., 1988gas phase; M
Δr8.3kcal/molEICameron, Aitken, et al., 1994gas phase; M
Δr3.3kcal/molPILinn and Ng, 1981gas phase; M
Δr6.0kcal/molPHPMSMeot-Ner (Mautner) and Field, 1977gas phase; M
Quantity Value Units Method Reference Comment
Δr14.1cal/mol*KPHPMSHiraoka, Nakajima, et al., 1988gas phase; M
Δr24.0cal/mol*KPHPMSMeot-Ner (Mautner) and Field, 1977gas phase; M

(CO2+ • 2Carbon dioxide) + Carbon dioxide = (CO2+ • 3Carbon dioxide)

By formula: (CO2+ • 2CO2) + CO2 = (CO2+ • 3CO2)

Quantity Value Units Method Reference Comment
Δr6.0kcal/molEICameron, Aitken, et al., 1994gas phase; M
Δr5.1 ± 0.3kcal/molPHPMSHiraoka, Nakajima, et al., 1988gas phase; M
Δr2.8kcal/molPILinn and Ng, 1981gas phase; M
Quantity Value Units Method Reference Comment
Δr19.1cal/mol*KPHPMSHiraoka, Nakajima, et al., 1988gas phase; M

(CO2+ • 3Carbon dioxide) + Carbon dioxide = (CO2+ • 4Carbon dioxide)

By formula: (CO2+ • 3CO2) + CO2 = (CO2+ • 4CO2)

Quantity Value Units Method Reference Comment
Δr4.8 ± 0.3kcal/molPHPMSHiraoka, Nakajima, et al., 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr21.7cal/mol*KPHPMSHiraoka, Nakajima, et al., 1988gas phase; M

(CO2+ • 4Carbon dioxide) + Carbon dioxide = (CO2+ • 5Carbon dioxide)

By formula: (CO2+ • 4CO2) + CO2 = (CO2+ • 5CO2)

Quantity Value Units Method Reference Comment
Δr4.3 ± 0.3kcal/molPHPMSHiraoka, Nakajima, et al., 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr21.7cal/mol*KPHPMSHiraoka, Nakajima, et al., 1988gas phase; M

(CO2+ • 5Carbon dioxide) + Carbon dioxide = (CO2+ • 6Carbon dioxide)

By formula: (CO2+ • 5CO2) + CO2 = (CO2+ • 6CO2)

Quantity Value Units Method Reference Comment
Δr4.0kcal/molPHPMSHiraoka, Nakajima, et al., 1988gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr22.cal/mol*KN/AHiraoka, Nakajima, et al., 1988gas phase; Entropy change calculated or estimated; M

CO3- + Carbon dioxide = C2O5-

By formula: CO3- + CO2 = C2O5-

Quantity Value Units Method Reference Comment
Δr5.90 ± 0.20kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B
Δr7.10 ± 0.10kcal/molTDAsKeesee, Lee, et al., 1980gas phase; B
Quantity Value Units Method Reference Comment
Δr1.0 ± 2.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B
Δr0.60 ± 0.20kcal/molTDAsKeesee, Lee, et al., 1980gas phase; B

CO3- + Carbon dioxide = (CO3- • Carbon dioxide)

By formula: CO3- + CO2 = (CO3- • CO2)

Quantity Value Units Method Reference Comment
Δr5.9 ± 0.2kcal/molPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr16.3cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M

(CO3- • Carbon dioxide) + Carbon dioxide = (CO3- • 2Carbon dioxide)

By formula: (CO3- • CO2) + CO2 = (CO3- • 2CO2)

Quantity Value Units Method Reference Comment
Δr5.7 ± 0.2kcal/molPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr17.9cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M

(CO3- • 2Carbon dioxide) + Carbon dioxide = (CO3- • 3Carbon dioxide)

By formula: (CO3- • 2CO2) + CO2 = (CO3- • 3CO2)

Quantity Value Units Method Reference Comment
Δr5.5 ± 0.2kcal/molPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr21.9cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M

(CO3- • 3Carbon dioxide) + Carbon dioxide = (CO3- • 4Carbon dioxide)

By formula: (CO3- • 3CO2) + CO2 = (CO3- • 4CO2)

Quantity Value Units Method Reference Comment
Δr5.2 ± 0.2kcal/molPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr22.3cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M

(CO3- • 4Carbon dioxide) + Carbon dioxide = (CO3- • 5Carbon dioxide)

By formula: (CO3- • 4CO2) + CO2 = (CO3- • 5CO2)

Quantity Value Units Method Reference Comment
Δr4.8 ± 0.2kcal/molPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr22.0cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M

(CO3- • 5Carbon dioxide) + Carbon dioxide = (CO3- • 6Carbon dioxide)

By formula: (CO3- • 5CO2) + CO2 = (CO3- • 6CO2)

Quantity Value Units Method Reference Comment
Δr4.7 ± 0.2kcal/molPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr21.9cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M

(CO3- • 6Carbon dioxide) + Carbon dioxide = (CO3- • 7Carbon dioxide)

By formula: (CO3- • 6CO2) + CO2 = (CO3- • 7CO2)

Quantity Value Units Method Reference Comment
Δr4.45kcal/molPHPMSHiraoka and Yamabe, 1992gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr22.cal/mol*KN/AHiraoka and Yamabe, 1992gas phase; Entropy change calculated or estimated; M

(HCOOCH radical anion • 4294967295Carbon dioxide) + Carbon dioxide = HCOOCH radical anion

By formula: (C2H2O2- • 4294967295CO2) + CO2 = C2H2O2-

Quantity Value Units Method Reference Comment
Δr61.7 ± 2.7kcal/molCIDTWenthold and Squires, 1994gas phase; B

(MeCO2 anion • 4294967295Carbon dioxide) + Carbon dioxide = MeCO2 anion

By formula: (C2H3O2- • 4294967295CO2) + CO2 = C2H3O2-

Quantity Value Units Method Reference Comment
Δr59.7 ± 2.5kcal/molCIDCWenthold and Squires, 1994gas phase; B

C2H8N+ + Carbon dioxide = (C2H8N+ • Carbon dioxide)

By formula: C2H8N+ + CO2 = (C2H8N+ • CO2)

Quantity Value Units Method Reference Comment
Δr11.2kcal/molPHPMSMeot-Ner (Mautner), 1978gas phase; M
Quantity Value Units Method Reference Comment
Δr20.8cal/mol*KPHPMSMeot-Ner (Mautner), 1978gas phase; M

C2O5- + 2Carbon dioxide = C3O7-

By formula: C2O5- + 2CO2 = C3O7-

Quantity Value Units Method Reference Comment
Δr5.7 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B
Quantity Value Units Method Reference Comment
Δr0.4 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

C3O7- + 3Carbon dioxide = C4O9-

By formula: C3O7- + 3CO2 = C4O9-

Quantity Value Units Method Reference Comment
Δr5.5 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B
Quantity Value Units Method Reference Comment
Δr-1.1 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

C4O9- + 4Carbon dioxide = C5O11-

By formula: C4O9- + 4CO2 = C5O11-

Quantity Value Units Method Reference Comment
Δr5.2 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B
Quantity Value Units Method Reference Comment
Δr-1.5 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

C5O11- + 5Carbon dioxide = C6O13-

By formula: C5O11- + 5CO2 = C6O13-

Quantity Value Units Method Reference Comment
Δr4.8 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B
Quantity Value Units Method Reference Comment
Δr-1.8 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

C6O13- + 6Carbon dioxide = C7O15-

By formula: C6O13- + 6CO2 = C7O15-

Quantity Value Units Method Reference Comment
Δr4.7 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B
Quantity Value Units Method Reference Comment
Δr-1.9 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

C7O15- + 7Carbon dioxide = C8O17-

By formula: C7O15- + 7CO2 = C8O17-

Quantity Value Units Method Reference Comment
Δr4.5 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; Estimated entropy; single temperature measurement; B
Quantity Value Units Method Reference Comment
Δr-2.1 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; Estimated entropy; single temperature measurement; B

(Ca+2 • 4Carbon dioxide • Calcium carbonate (precipitated)) + Carbon dioxide = (Ca+2 • 5Carbon dioxide • Calcium carbonate (precipitated))

By formula: (Ca+2 • 4CO2 • CCaO3) + CO2 = (Ca+2 • 5CO2 • CCaO3)

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
7.6296.FASpears and Fehsenfeld, 1972gas phase; M

(Ca+2 • 5Carbon dioxide) + Carbon dioxide = (Ca+2 • 6Carbon dioxide)

By formula: (Ca+2 • 5CO2) + CO2 = (Ca+2 • 6CO2)

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
8.1296.FASpears and Fehsenfeld, 1972gas phase; M

Chlorine anion + Carbon dioxide = (Chlorine anion • Carbon dioxide)

By formula: Cl- + CO2 = (Cl- • CO2)

Quantity Value Units Method Reference Comment
Δr6.80 ± 0.50kcal/molPDisArnold, Bradforth, et al., 1995gas phase; Affinity: shift in apparent EA from lesser-solvated ion. Ignores any neutral-neutral bond.; B
Δr7.60kcal/molTDEqHiraoka, Shoda, et al., 1986gas phase; B,M
Δr8.00 ± 0.10kcal/molTDAsKeesee, Lee, et al., 1980gas phase; B,M
Quantity Value Units Method Reference Comment
Δr18.2cal/mol*KPHPMSHiraoka, Shoda, et al., 1986gas phase; M
Δr19.6cal/mol*KHPMSKeesee, Lee, et al., 1980gas phase; M
Quantity Value Units Method Reference Comment
Δr2.10kcal/molTDEqHiraoka, Shoda, et al., 1986gas phase; B
Δr2.10 ± 0.10kcal/molTDAsKeesee, Lee, et al., 1980gas phase; B

(Chlorine anion • Carbon dioxide) + Carbon dioxide = (Chlorine anion • 2Carbon dioxide)

By formula: (Cl- • CO2) + CO2 = (Cl- • 2CO2)

Quantity Value Units Method Reference Comment
Δr7.2 ± 1.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B
Δr7.20kcal/molTDAsHiraoka, Shoda, et al., 1986gas phase; B,M
Quantity Value Units Method Reference Comment
Δr20.8cal/mol*KPHPMSHiraoka, Shoda, et al., 1986gas phase; M
Quantity Value Units Method Reference Comment
Δr-1.4 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B
Δr1.00kcal/molTDAsHiraoka, Shoda, et al., 1986gas phase; B

(Chlorine anion • 2Carbon dioxide) + Carbon dioxide = (Chlorine anion • 3Carbon dioxide)

By formula: (Cl- • 2CO2) + CO2 = (Cl- • 3CO2)

Quantity Value Units Method Reference Comment
Δr6.8 ± 1.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B
Δr6.80kcal/molTDAsHiraoka, Shoda, et al., 1986gas phase; B,M
Quantity Value Units Method Reference Comment
Δr22.4cal/mol*KPHPMSHiraoka, Shoda, et al., 1986gas phase; M
Quantity Value Units Method Reference Comment
Δr0.1 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B
Δr0.10kcal/molTDAsHiraoka, Shoda, et al., 1986gas phase; B

(Chlorine anion • 3Carbon dioxide) + Carbon dioxide = (Chlorine anion • 4Carbon dioxide)

By formula: (Cl- • 3CO2) + CO2 = (Cl- • 4CO2)

Quantity Value Units Method Reference Comment
Δr6.40kcal/molTDAsHiraoka, Shoda, et al., 1986gas phase; entropy estimated.; B,M
Quantity Value Units Method Reference Comment
Δr24.cal/mol*KN/AHiraoka, Shoda, et al., 1986gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr-0.80kcal/molTDAsHiraoka, Shoda, et al., 1986gas phase; entropy estimated.; B

Cesium ion (1+) + Carbon dioxide = (Cesium ion (1+) • Carbon dioxide)

By formula: Cs+ + CO2 = (Cs+ • CO2)

Quantity Value Units Method Reference Comment
Δr6.2kcal/molDTMcKnight and Sawina, 1972gas phase; M
Quantity Value Units Method Reference Comment
Δr14.3cal/mol*KDTMcKnight and Sawina, 1972gas phase; M

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
2.4301.HPMSBanic and Iribarne, 1985gas phase; electric fields; M

(Cesium ion (1+) • Water) + Carbon dioxide = (Cesium ion (1+) • Carbon dioxide • Water)

By formula: (Cs+ • H2O) + CO2 = (Cs+ • CO2 • H2O)

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
1.2301.HPMSBanic and Iribarne, 1985gas phase; electric fields; M

Fluorine anion + Carbon dioxide = (Fluorine anion • Carbon dioxide)

By formula: F- + CO2 = (F- • CO2)

Quantity Value Units Method Reference Comment
Δr32.07kcal/molN/AArnold, Bradforth, et al., 1995gas phase; B
Δr32.3 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B,M
Δr31.7 ± 2.0kcal/molIMRELarson and McMahon, 1985gas phase; B,M
Δr33.0 ± 3.0kcal/molIMREMcMahon and Northcott, 1978gas phase; B
Quantity Value Units Method Reference Comment
Δr26.7cal/mol*KPHPMSHiraoka, Mizuse, et al., 1987gas phase; M
Δr24.cal/mol*KN/ALarson and McMahon, 1985gas phase; switching reaction,Thermochemical ladder(F-)H2O, Entropy change calculated or estimated; Arshadi, Yamdagni, et al., 1970; M
Quantity Value Units Method Reference Comment
Δr24.3 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B
Δr24.5 ± 2.0kcal/molIMRELarson and McMahon, 1985gas phase; B,M
Δr11.6kcal/molFASpears and Ferguson, 1973gas phase; DG>; M

(Fluorine anion • Carbon dioxide) + Carbon dioxide = (Fluorine anion • 2Carbon dioxide)

By formula: (F- • CO2) + CO2 = (F- • 2CO2)

Quantity Value Units Method Reference Comment
Δr7.3 ± 1.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B,M
Quantity Value Units Method Reference Comment
Δr18.2cal/mol*KPHPMSHiraoka, Mizuse, et al., 1987gas phase; M
Quantity Value Units Method Reference Comment
Δr1.9 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B

(Fluorine anion • 2Carbon dioxide) + Carbon dioxide = (Fluorine anion • 3Carbon dioxide)

By formula: (F- • 2CO2) + CO2 = (F- • 3CO2)

Quantity Value Units Method Reference Comment
Δr7.2 ± 1.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B,M
Quantity Value Units Method Reference Comment
Δr22.6cal/mol*KPHPMSHiraoka, Mizuse, et al., 1987gas phase; M
Quantity Value Units Method Reference Comment
Δr0.5 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B

(Fluorine anion • 3Carbon dioxide) + Carbon dioxide = (Fluorine anion • 4Carbon dioxide)

By formula: (F- • 3CO2) + CO2 = (F- • 4CO2)

Quantity Value Units Method Reference Comment
Δr5.8 ± 1.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B,M
Quantity Value Units Method Reference Comment
Δr20.3cal/mol*KPHPMSHiraoka, Mizuse, et al., 1987gas phase; M
Quantity Value Units Method Reference Comment
Δr-0.2 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B

(Fluorine anion • 4Carbon dioxide) + Carbon dioxide = (Fluorine anion • 5Carbon dioxide)

By formula: (F- • 4CO2) + CO2 = (F- • 5CO2)

Quantity Value Units Method Reference Comment
Δr5.6 ± 1.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B,M
Quantity Value Units Method Reference Comment
Δr22.3cal/mol*KPHPMSHiraoka, Mizuse, et al., 1987gas phase; M
Quantity Value Units Method Reference Comment
Δr-1.0 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B

(Fluorine anion • 5Carbon dioxide) + Carbon dioxide = (Fluorine anion • 6Carbon dioxide)

By formula: (F- • 5CO2) + CO2 = (F- • 6CO2)

Quantity Value Units Method Reference Comment
Δr5.3 ± 1.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B,M
Quantity Value Units Method Reference Comment
Δr22.5cal/mol*KPHPMSHiraoka, Mizuse, et al., 1987gas phase; M
Quantity Value Units Method Reference Comment
Δr-1.4 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B

(Fluorine anion • 6Carbon dioxide) + Carbon dioxide = (Fluorine anion • 7Carbon dioxide)

By formula: (F- • 6CO2) + CO2 = (F- • 7CO2)

Quantity Value Units Method Reference Comment
Δr3.9kcal/molPHPMSHiraoka, Mizuse, et al., 1987gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr18.cal/mol*KN/AHiraoka, Mizuse, et al., 1987gas phase; Entropy change calculated or estimated; M

Iron ion (1+) + Carbon dioxide = (Iron ion (1+) • Carbon dioxide)

By formula: Fe+ + CO2 = (Fe+ • CO2)

Quantity Value Units Method Reference Comment
Δr14.3 ± 1.0kcal/molCIDTRodgers and Armentrout, 2000RCD

HO- + Carbon dioxide = (HO- • Carbon dioxide)

By formula: HO- + CO2 = (HO- • CO2)

Quantity Value Units Method Reference Comment
Δr50.9 ± 2.5kcal/molCIDTSquires, 1992gas phase; Dissociative protonation threshold at nPrSH, 9 kcal> calc. CIDC(HOCO2-..HSH) = 7:1 HOCO2-; B
Δr87.60kcal/molEndoHierl and Paulson, 1984gas phase; Implies ΔHacid = 291.4, anion appears too stable - JEB; B

Hydroxyl anion + Carbon dioxide = (Hydroxyl anion • Carbon dioxide)

By formula: HO- + CO2 = (HO- • CO2)

Quantity Value Units Method Reference Comment
Δr88.kcal/molCIDHierl and Paulson, 1984gas phase; M

Hydronium cation + Carbon dioxide = (Hydronium cation • Carbon dioxide)

By formula: H3O+ + CO2 = (H3O+ • CO2)

Quantity Value Units Method Reference Comment
Δr14.3kcal/molPHPMSSzulejko and McMahon, 1992gas phase; M
Δr15.3kcal/molPHPMSHiraoka, Shoda, et al., 1986gas phase; M
Δr14.4kcal/molPHPMSMeot-Ner (Mautner) and Field, 1977gas phase; M
Quantity Value Units Method Reference Comment
Δr21.2cal/mol*KPHPMSSzulejko and McMahon, 1992gas phase; M
Δr24.6cal/mol*KPHPMSHiraoka, Shoda, et al., 1986gas phase; M
Δr20.7cal/mol*KPHPMSMeot-Ner (Mautner) and Field, 1977gas phase; M

(Hydronium cation • Carbon dioxide) + Carbon dioxide = (Hydronium cation • 2Carbon dioxide)

By formula: (H3O+ • CO2) + CO2 = (H3O+ • 2CO2)

Quantity Value Units Method Reference Comment
Δr12.4kcal/molPHPMSHiraoka, Shoda, et al., 1986gas phase; M
Quantity Value Units Method Reference Comment
Δr26.5cal/mol*KPHPMSHiraoka, Shoda, et al., 1986gas phase; M

(Hydronium cation • 2Carbon dioxide) + Carbon dioxide = (Hydronium cation • 3Carbon dioxide)

By formula: (H3O+ • 2CO2) + CO2 = (H3O+ • 3CO2)

Quantity Value Units Method Reference Comment
Δr10.5kcal/molPHPMSHiraoka, Shoda, et al., 1986gas phase; M
Quantity Value Units Method Reference Comment
Δr26.9cal/mol*KPHPMSHiraoka, Shoda, et al., 1986gas phase; M

NH4+ + Carbon dioxide = (NH4+ • Carbon dioxide)

By formula: H4N+ + CO2 = (H4N+ • CO2)

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
2.3296.FASpears and Fehsenfeld, 1972gas phase; M

(NH4+ • 2Water) + Carbon dioxide = (NH4+ • Carbon dioxide • 2Water)

By formula: (H4N+ • 2H2O) + CO2 = (H4N+ • CO2 • 2H2O)

Quantity Value Units Method Reference Comment
Δr1.3kcal/molHPMSBanic and Iribarne, 1985gas phase; electric fields; M

Iodide + Carbon dioxide = (Iodide • Carbon dioxide)

By formula: I- + CO2 = (I- • CO2)

Quantity Value Units Method Reference Comment
Δr3.7 ± 1.8kcal/molN/APiani, Becucci, et al., 2008gas phase; Stated electron affinity is the Vertical Detachment Energy; B
Δr4.0 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B
Δr4.7 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B,M
Δr3.20kcal/molN/AGomez, Taylor, et al., 2002gas phase; EA=Vertical Detachment Energy. Affinity is stepwise difference in EAs.; B
Δr5.60 ± 0.10kcal/molTDAsKeesee, Lee, et al., 1980gas phase; B,M
Quantity Value Units Method Reference Comment
Δr13.4cal/mol*KPHPMSHiraoka, Mizuse, et al., 1987gas phase; M
Δr18.2cal/mol*KHPMSKeesee, Lee, et al., 1980gas phase; M
Quantity Value Units Method Reference Comment
Δr0.7 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B
Δr0.80 ± 0.10kcal/molTDAsBanic and Iribarne, 1985gas phase; B,M
Δr0.40 ± 0.10kcal/molTDAsKeesee, Lee, et al., 1980gas phase; B

(Iodide • Carbon dioxide) + Carbon dioxide = (Iodide • 2Carbon dioxide)

By formula: (I- • CO2) + CO2 = (I- • 2CO2)

Quantity Value Units Method Reference Comment
Δr3.6 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B
Δr4.7 ± 1.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B,M
Δr2.60kcal/molN/AGomez, Taylor, et al., 2002gas phase; EA=Vertical Detachment Energy. Affinity is stepwise difference in EAs.; B
Quantity Value Units Method Reference Comment
Δr17.3cal/mol*KPHPMSHiraoka, Mizuse, et al., 1987gas phase; M
Quantity Value Units Method Reference Comment
Δr0.7 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B

(Iodide • 2Carbon dioxide) + Carbon dioxide = (Iodide • 3Carbon dioxide)

By formula: (I- • 2CO2) + CO2 = (I- • 3CO2)

Quantity Value Units Method Reference Comment
Δr2.20kcal/molN/AGomez, Taylor, et al., 2002gas phase; EA=Vertical Detachment Energy. Affinity is stepwise difference in EAs.; B
Δr3.7 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B
Δr4.6 ± 1.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B,M
Quantity Value Units Method Reference Comment
Δr18.4cal/mol*KPHPMSHiraoka, Mizuse, et al., 1987gas phase; M
Quantity Value Units Method Reference Comment
Δr-0.6 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B

(Iodide • 3Carbon dioxide) + Carbon dioxide = (Iodide • 4Carbon dioxide)

By formula: (I- • 3CO2) + CO2 = (I- • 4CO2)

Quantity Value Units Method Reference Comment
Δr1.80kcal/molN/AGomez, Taylor, et al., 2002gas phase; EA=Vertical Detachment Energy. Affinity is stepwise difference in EAs.; B
Δr3.6 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B
Δr4.5 ± 1.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B
Quantity Value Units Method Reference Comment
Δr-1.0 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B

(Iodide • 4Carbon dioxide) + Carbon dioxide = (Iodide • 5Carbon dioxide)

By formula: (I- • 4CO2) + CO2 = (I- • 5CO2)

Quantity Value Units Method Reference Comment
Δr1.70kcal/molN/AGomez, Taylor, et al., 2002gas phase; EA=Vertical Detachment Energy. Affinity is stepwise difference in EAs.; B
Δr3.1 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B
Δr4.3 ± 1.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B,M
Quantity Value Units Method Reference Comment
Δr19.0cal/mol*KPHPMSHiraoka, Mizuse, et al., 1987gas phase; M
Quantity Value Units Method Reference Comment
Δr-1.4 ± 2.0kcal/molTDAsHiraoka, Mizuse, et al., 1987gas phase; B

(Iodide • 5Carbon dioxide) + Carbon dioxide = (Iodide • 6Carbon dioxide)

By formula: (I- • 5CO2) + CO2 = (I- • 6CO2)

Quantity Value Units Method Reference Comment
Δr3.0 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B
Δr1.80kcal/molN/AGomez, Taylor, et al., 2002gas phase; EA=Vertical Detachment Energy. Affinity is stepwise difference in EAs.; B
Δr4.2kcal/molPHPMSHiraoka, Mizuse, et al., 1987gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr19.cal/mol*KN/AHiraoka, Mizuse, et al., 1987gas phase; Entropy change calculated or estimated; M

(Iodide • 6Carbon dioxide) + Carbon dioxide = (Iodide • 7Carbon dioxide)

By formula: (I- • 6CO2) + CO2 = (I- • 7CO2)

Quantity Value Units Method Reference Comment
Δr3.3 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B
Δr1.90kcal/molN/AGomez, Taylor, et al., 2002gas phase; EA=Vertical Detachment Energy. Affinity is stepwise difference in EAs.; B

(Iodide • 7Carbon dioxide) + Carbon dioxide = (Iodide • 8Carbon dioxide)

By formula: (I- • 7CO2) + CO2 = (I- • 8CO2)

Quantity Value Units Method Reference Comment
Δr3.1 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B
Δr1.90kcal/molN/AGomez, Taylor, et al., 2002gas phase; EA=Vertical Detachment Energy. Affinity is stepwise difference in EAs.; B

(Iodide • 8Carbon dioxide) + Carbon dioxide = (Iodide • 9Carbon dioxide)

By formula: (I- • 8CO2) + CO2 = (I- • 9CO2)

Quantity Value Units Method Reference Comment
Δr2.8 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B

(Iodide • 9Carbon dioxide) + Carbon dioxide = (Iodide • 10Carbon dioxide)

By formula: (I- • 9CO2) + CO2 = (I- • 10CO2)

Quantity Value Units Method Reference Comment
Δr0.9 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B

(Iodide • 10Carbon dioxide) + Carbon dioxide = (Iodide • 11Carbon dioxide)

By formula: (I- • 10CO2) + CO2 = (I- • 11CO2)

Quantity Value Units Method Reference Comment
Δr1.0 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B

(Iodide • 11Carbon dioxide) + Carbon dioxide = (Iodide • 12Carbon dioxide)

By formula: (I- • 11CO2) + CO2 = (I- • 12CO2)

Quantity Value Units Method Reference Comment
Δr1.6 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B

(Iodide • 12Carbon dioxide) + Carbon dioxide = (Iodide • 13Carbon dioxide)

By formula: (I- • 12CO2) + CO2 = (I- • 13CO2)

Quantity Value Units Method Reference Comment
Δr1.1 ± 2.0kcal/molPDisArnold, Bradforth, et al., 1995, 2gas phase; EA given is Vertical Detachment Energy. Affinity: difference between successive EAs in (Y); B

Potassium ion (1+) + Carbon dioxide = (Potassium ion (1+) • Carbon dioxide)

By formula: K+ + CO2 = (K+ • CO2)

Quantity Value Units Method Reference Comment
Δr8.5kcal/molHPMSCastleman and Keesee, 1981gas phase; M
Quantity Value Units Method Reference Comment
Δr15.2cal/mol*KHPMSCastleman and Keesee, 1981gas phase; M

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
3.7310.DTKeller and Beyer, 1971gas phase; low E/N; M

Kr+ + Carbon dioxide = (Kr+ • Carbon dioxide)

By formula: Kr+ + CO2 = (Kr+ • CO2)

Quantity Value Units Method Reference Comment
Δr18.9 ± 0.7kcal/molSIFTPraxmarer, Jordan, et al., 1993gas phase; switching reaction(Kr+)Kr; Wadt, 1978, Radzig and Smirnov, 1985; M

Magnesium ion (1+) + Carbon dioxide = (Magnesium ion (1+) • Carbon dioxide)

By formula: Mg+ + CO2 = (Mg+ • CO2)

Quantity Value Units Method Reference Comment
Δr13.8 ± 1.4kcal/molCIDTAndersen, Muntean, et al., 2000RCD

(Magnesium ion (1+) • Carbon dioxide) + Carbon dioxide = (Magnesium ion (1+) • 2Carbon dioxide)

By formula: (Mg+ • CO2) + CO2 = (Mg+ • 2CO2)

Quantity Value Units Method Reference Comment
Δr11.5 ± 0.7kcal/molCIDTAndersen, Muntean, et al., 2000RCD

(Magnesium ion (1+) • 2Carbon dioxide) + Carbon dioxide = (Magnesium ion (1+) • 3Carbon dioxide)

By formula: (Mg+ • 2CO2) + CO2 = (Mg+ • 3CO2)

Quantity Value Units Method Reference Comment
Δr10.6 ± 1.4kcal/molCIDTAndersen, Muntean, et al., 2000RCD

Nitric oxide anion + Carbon dioxide = (Nitric oxide anion • Carbon dioxide)

By formula: NO- + CO2 = (NO- • CO2)

Quantity Value Units Method Reference Comment
Δr8.5 ± 0.3kcal/molDTIllies, 1988gas phase; ΔrH(0 K)=8.60 kcal/mol; M
Δr7.7 ± 0.4kcal/molPHPMSHiraoka and Yamabe, 1991gas phase; M
Δr13.8kcal/molFADunkin, Fehsenfeld, et al., 1971gas phase; switching reaction(NO+)NO, ΔrH<; M
Quantity Value Units Method Reference Comment
Δr18.0cal/mol*KDTIllies, 1988gas phase; ΔrH(0 K)=8.60 kcal/mol; M
Δr13.7cal/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M

(Nitric oxide anion • Carbon dioxide) + Carbon dioxide = (Nitric oxide anion • 2Carbon dioxide)

By formula: (NO- • CO2) + CO2 = (NO- • 2CO2)

Quantity Value Units Method Reference Comment
Δr7.4 ± 0.4kcal/molPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr17.1cal/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M

(Nitric oxide anion • 2Carbon dioxide) + Carbon dioxide = (Nitric oxide anion • 3Carbon dioxide)

By formula: (NO- • 2CO2) + CO2 = (NO- • 3CO2)

Quantity Value Units Method Reference Comment
Δr7.2 ± 0.4kcal/molPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr22.8cal/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M

(Nitric oxide anion • 3Carbon dioxide) + Carbon dioxide = (Nitric oxide anion • 4Carbon dioxide)

By formula: (NO- • 3CO2) + CO2 = (NO- • 4CO2)

Quantity Value Units Method Reference Comment
Δr5.7 ± 0.3kcal/molPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr23.4cal/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M

(Nitric oxide anion • 4Carbon dioxide) + Carbon dioxide = (Nitric oxide anion • 5Carbon dioxide)

By formula: (NO- • 4CO2) + CO2 = (NO- • 5CO2)

Quantity Value Units Method Reference Comment
Δr5.2 ± 0.3kcal/molPHPMSHiraoka and Yamabe, 1991gas phase; M
Quantity Value Units Method Reference Comment
Δr26.9cal/mol*KPHPMSHiraoka and Yamabe, 1991gas phase; M

(Nitric oxide anion • 5Carbon dioxide) + Carbon dioxide = (Nitric oxide anion • 6Carbon dioxide)

By formula: (NO- • 5CO2) + CO2 = (NO- • 6CO2)

Quantity Value Units Method Reference Comment
Δr5.0kcal/molPHPMSHiraoka and Yamabe, 1991gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr28.cal/mol*KN/AHiraoka and Yamabe, 1991gas phase; Entropy change calculated or estimated; M

Nitrogen oxide anion + Carbon dioxide = (Nitrogen oxide anion • Carbon dioxide)

By formula: NO2- + CO2 = (NO2- • CO2)

Quantity Value Units Method Reference Comment
Δr7.30 ± 0.20kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B,M
Δr9.30 ± 0.10kcal/molTDAsKeesee, Lee, et al., 1980gas phase; B,M
Quantity Value Units Method Reference Comment
Δr17.2cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M
Δr24.2cal/mol*KHPMSKeesee, Lee, et al., 1980gas phase; M
Quantity Value Units Method Reference Comment
Δr2.1 ± 2.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B
Δr2.00 ± 0.20kcal/molTDAsKeesee, Lee, et al., 1980gas phase; B

(Nitrogen oxide anion • Carbon dioxide) + Carbon dioxide = (Nitrogen oxide anion • 2Carbon dioxide)

By formula: (NO2- • CO2) + CO2 = (NO2- • 2CO2)

Quantity Value Units Method Reference Comment
Δr6.7 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B,M
Quantity Value Units Method Reference Comment
Δr19.0cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr1.0 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

(Nitrogen oxide anion • 2Carbon dioxide) + Carbon dioxide = (Nitrogen oxide anion • 3Carbon dioxide)

By formula: (NO2- • 2CO2) + CO2 = (NO2- • 3CO2)

Quantity Value Units Method Reference Comment
Δr6.3 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B,M
Quantity Value Units Method Reference Comment
Δr23.3cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr-0.7 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

(Nitrogen oxide anion • 3Carbon dioxide) + Carbon dioxide = (Nitrogen oxide anion • 4Carbon dioxide)

By formula: (NO2- • 3CO2) + CO2 = (NO2- • 4CO2)

Quantity Value Units Method Reference Comment
Δr6.0 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B,M
Quantity Value Units Method Reference Comment
Δr25.9cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr-1.7 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

(Nitrogen oxide anion • 4Carbon dioxide) + Carbon dioxide = (Nitrogen oxide anion • 5Carbon dioxide)

By formula: (NO2- • 4CO2) + CO2 = (NO2- • 5CO2)

Quantity Value Units Method Reference Comment
Δr5.2 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B,M
Quantity Value Units Method Reference Comment
Δr23.3cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr-1.8 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

(Nitrogen oxide anion • 5Carbon dioxide) + Carbon dioxide = (Nitrogen oxide anion • 6Carbon dioxide)

By formula: (NO2- • 5CO2) + CO2 = (NO2- • 6CO2)

Quantity Value Units Method Reference Comment
Δr4.9 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B,M
Quantity Value Units Method Reference Comment
Δr23.1cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr-2.0 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

(Nitrogen oxide anion • 6Carbon dioxide) + Carbon dioxide = (Nitrogen oxide anion • 7Carbon dioxide)

By formula: (NO2- • 6CO2) + CO2 = (NO2- • 7CO2)

Quantity Value Units Method Reference Comment
Δr4.4 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B,M
Quantity Value Units Method Reference Comment
Δr21.7cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr-2.1 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

(Nitrogen oxide anion • 7Carbon dioxide) + Carbon dioxide = (Nitrogen oxide anion • 8Carbon dioxide)

By formula: (NO2- • 7CO2) + CO2 = (NO2- • 8CO2)

Quantity Value Units Method Reference Comment
Δr4.2 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B,M
Quantity Value Units Method Reference Comment
Δr21.7cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr-2.3 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

NO3 anion + Carbon dioxide = (NO3 anion • Carbon dioxide)

By formula: NO3- + CO2 = (NO3- • CO2)

Quantity Value Units Method Reference Comment
Δr2.70 ± 0.10kcal/molTDAsBanic and Iribarne, 1985gas phase; B,M

Sodium ion (1+) + Carbon dioxide = (Sodium ion (1+) • Carbon dioxide)

By formula: Na+ + CO2 = (Na+ • CO2)

Quantity Value Units Method Reference Comment
Δr15.9kcal/molHPMSPeterson, Mark, et al., 1984gas phase; M
Δr13.7kcal/molFAPerry, Rowe, et al., 1980gas phase; M
Quantity Value Units Method Reference Comment
Δr20.1cal/mol*KHPMSPeterson, Mark, et al., 1984gas phase; M
Δr19.8cal/mol*KFAPerry, Rowe, et al., 1980gas phase; M

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
6.6310.DTKeller and Beyer, 1971, 2gas phase; low E/N; M

(Sodium ion (1+) • Carbon dioxide) + Carbon dioxide = (Sodium ion (1+) • 2Carbon dioxide)

By formula: (Na+ • CO2) + CO2 = (Na+ • 2CO2)

Quantity Value Units Method Reference Comment
Δr11.0kcal/molHPMSPeterson, Mark, et al., 1984gas phase; M
Quantity Value Units Method Reference Comment
Δr21.7cal/mol*KHPMSPeterson, Mark, et al., 1984gas phase; M

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
4.8310.DTKeller and Beyer, 1971, 2gas phase; low E/N; M

(Sodium ion (1+) • 2Carbon dioxide) + Carbon dioxide = (Sodium ion (1+) • 3Carbon dioxide)

By formula: (Na+ • 2CO2) + CO2 = (Na+ • 3CO2)

Quantity Value Units Method Reference Comment
Δr9.7kcal/molHPMSPeterson, Mark, et al., 1984gas phase; M
Quantity Value Units Method Reference Comment
Δr24.0cal/mol*KHPMSPeterson, Mark, et al., 1984gas phase; M

(Sodium ion (1+) • 3Carbon dioxide) + Carbon dioxide = (Sodium ion (1+) • 4Carbon dioxide)

By formula: (Na+ • 3CO2) + CO2 = (Na+ • 4CO2)

Quantity Value Units Method Reference Comment
Δr8.4kcal/molHPMSPeterson, Mark, et al., 1984gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr25.cal/mol*KN/APeterson, Mark, et al., 1984gas phase; Entropy change calculated or estimated; M

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
0.7310.HPMSPeterson, Mark, et al., 1984gas phase; Entropy change calculated or estimated; M

(Sodium ion (1+) • Water) + Carbon dioxide = (Sodium ion (1+) • Carbon dioxide • Water)

By formula: (Na+ • H2O) + CO2 = (Na+ • CO2 • H2O)

Quantity Value Units Method Reference Comment
Δr12.6kcal/molHPMSPeterson, Mark, et al., 1984gas phase; M
Quantity Value Units Method Reference Comment
Δr22.5cal/mol*KHPMSPeterson, Mark, et al., 1984gas phase; M

(Sodium ion (1+) • 2Water) + Carbon dioxide = (Sodium ion (1+) • Carbon dioxide • 2Water)

By formula: (Na+ • 2H2O) + CO2 = (Na+ • CO2 • 2H2O)

Quantity Value Units Method Reference Comment
Δr10.3kcal/molHPMSPeterson, Mark, et al., 1984gas phase; M
Quantity Value Units Method Reference Comment
Δr23.9cal/mol*KHPMSPeterson, Mark, et al., 1984gas phase; M

(Sodium ion (1+) • 3Water) + Carbon dioxide = (Sodium ion (1+) • Carbon dioxide • 3Water)

By formula: (Na+ • 3H2O) + CO2 = (Na+ • CO2 • 3H2O)

Quantity Value Units Method Reference Comment
Δr7.2kcal/molHPMSPeterson, Mark, et al., 1984gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr25.cal/mol*KN/APeterson, Mark, et al., 1984gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr-0.3kcal/molHPMSPeterson, Mark, et al., 1984gas phase; Entropy change calculated or estimated; M

O- + Carbon dioxide = (O- • Carbon dioxide)

By formula: O- + CO2 = (O- • CO2)

Quantity Value Units Method Reference Comment
Δr48. ± 10.kcal/molAVGN/AAverage of 8 out of 9 values; Individual data points
Quantity Value Units Method Reference Comment
Δr48.0 ± 5.0kcal/molIMREAdams and Bohme, 1970gas phase; O3- + CO2 <=> CO3- + O2; B

(O- • Carbon dioxide) + Carbon dioxide = (O- • 2Carbon dioxide)

By formula: (O- • CO2) + CO2 = (O- • 2CO2)

Quantity Value Units Method Reference Comment
Δr7.1kcal/molHPMSKeesee, Lee, et al., 1980gas phase; M
Quantity Value Units Method Reference Comment
Δr21.8cal/mol*KHPMSKeesee, Lee, et al., 1980gas phase; M

(O- • Water) + Carbon dioxide = (O- • Carbon dioxide • Water)

By formula: (O- • H2O) + CO2 = (O- • CO2 • H2O)

Quantity Value Units Method Reference Comment
Δr36.4kcal/molPDissRoehl, Snodgrass, et al., 1991gas phase; ΔrH>; M

Oxygen cation + Carbon dioxide = (Oxygen cation • Carbon dioxide)

By formula: O2+ + CO2 = (O2+ • CO2)

Quantity Value Units Method Reference Comment
Δr9.8 ± 0.9kcal/molAVGN/AAverage of 4 out of 6 values; Individual data points
Quantity Value Units Method Reference Comment
Δr17.5cal/mol*KPHPMSHiraoka, Nakajima, et al., 1988gas phase; M
Δr18.9cal/mol*KDTIllies, 1988gas phase; ΔrH(0 K)=9.80 kcal/mol; M
Δr20.7cal/mol*KN/ADotan, Davidson, et al., 1978gas phase; switching reaction(O2+)O2, Entropy change calculated or estimated; Conway and Janik, 1970; M
Δr20.cal/mol*KN/AMeot-Ner (Mautner) and Field, 1977gas phase; Entropy change calculated or estimated, DG>, ΔrH>; M
Quantity Value Units Method Reference Comment
Δr4.4kcal/molDTRakshit and Warneck, 1981gas phase; M
Δr4.3kcal/molFADotan, Davidson, et al., 1978gas phase; switching reaction(O2+)O2, Entropy change calculated or estimated; Conway and Janik, 1970; M

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
9.4600.PHPMSMeot-Ner (Mautner) and Field, 1977gas phase; Entropy change calculated or estimated, DG>, ΔrH>; M

(Oxygen cation • Carbon dioxide) + Carbon dioxide = (Oxygen cation • 2Carbon dioxide)

By formula: (O2+ • CO2) + CO2 = (O2+ • 2CO2)

Quantity Value Units Method Reference Comment
Δr8.6 ± 0.5kcal/molPHPMSHiraoka, Nakajima, et al., 1988gas phase; M
Δr7.5kcal/molPHPMSMeot-Ner (Mautner) and Field, 1977gas phase; Entropy change is questionable; M
Quantity Value Units Method Reference Comment
Δr18.7cal/mol*KPHPMSHiraoka, Nakajima, et al., 1988gas phase; M
Δr15.cal/mol*KPHPMSMeot-Ner (Mautner) and Field, 1977gas phase; Entropy change is questionable; M

(Oxygen cation • 2Carbon dioxide) + Carbon dioxide = (Oxygen cation • 3Carbon dioxide)

By formula: (O2+ • 2CO2) + CO2 = (O2+ • 3CO2)

Quantity Value Units Method Reference Comment
Δr6.2 ± 0.3kcal/molPHPMSHiraoka, Nakajima, et al., 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr19.8cal/mol*KPHPMSHiraoka, Nakajima, et al., 1988gas phase; M

(Oxygen cation • 3Carbon dioxide) + Carbon dioxide = (Oxygen cation • 4Carbon dioxide)

By formula: (O2+ • 3CO2) + CO2 = (O2+ • 4CO2)

Quantity Value Units Method Reference Comment
Δr5.1 ± 0.3kcal/molPHPMSHiraoka, Nakajima, et al., 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr19.6cal/mol*KPHPMSHiraoka, Nakajima, et al., 1988gas phase; M

(Oxygen cation • 4Carbon dioxide) + Carbon dioxide = (Oxygen cation • 5Carbon dioxide)

By formula: (O2+ • 4CO2) + CO2 = (O2+ • 5CO2)

Quantity Value Units Method Reference Comment
Δr4.5 ± 0.5kcal/molPHPMSHiraoka, Nakajima, et al., 1988gas phase; M
Quantity Value Units Method Reference Comment
Δr20.0cal/mol*KPHPMSHiraoka, Nakajima, et al., 1988gas phase; M

(Oxygen cation • 5Carbon dioxide) + Carbon dioxide = (Oxygen cation • 6Carbon dioxide)

By formula: (O2+ • 5CO2) + CO2 = (O2+ • 6CO2)

Quantity Value Units Method Reference Comment
Δr4.0kcal/molPHPMSHiraoka, Nakajima, et al., 1988gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Δr20.cal/mol*KN/AHiraoka, Nakajima, et al., 1988gas phase; Entropy change calculated or estimated; M

Oxygen anion + Carbon dioxide = (Oxygen anion • Carbon dioxide)

By formula: O2- + CO2 = (O2- • CO2)

Quantity Value Units Method Reference Comment
Δr19.00 ± 0.20kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B,M
Δr17.7 ± 1.8kcal/molIMREPack and Phelps, 1966gas phase; Corrected with more recent EA(O2) = 0.45 eV; B,M
Δr25.4 ± 4.6kcal/molPDisVestal and Mauclaire, 1977gas phase; B
Quantity Value Units Method Reference Comment
Δr24.2cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M
Δr21.cal/mol*KDTPack and Phelps, 1966gas phase; M
Quantity Value Units Method Reference Comment
Δr11.7 ± 2.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B
Δr12.2 ± 1.2kcal/molIMREPack and Phelps, 1966gas phase; Corrected with more recent EA(O2) = 0.45 eV; B
Δr10.0kcal/molFAAdams and Bohme, 1970gas phase; switching reaction(O2-)O2; Conway and Nesbit, 1968; M

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
12.9296.FAFehsenfeld and Ferguson, 1974gas phase; switching reaction(O2-)H2O; Arshadi and Kebarle, 1970; M

(Oxygen anion • Carbon dioxide) + Carbon dioxide = (Oxygen anion • 2Carbon dioxide)

By formula: (O2- • CO2) + CO2 = (O2- • 2CO2)

Quantity Value Units Method Reference Comment
Δr6.60 ± 0.20kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B,M
Quantity Value Units Method Reference Comment
Δr18.2cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr1.1 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

(Oxygen anion • 2Carbon dioxide) + Carbon dioxide = (Oxygen anion • 3Carbon dioxide)

By formula: (O2- • 2CO2) + CO2 = (O2- • 3CO2)

Quantity Value Units Method Reference Comment
Δr6.3 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B,M
Quantity Value Units Method Reference Comment
Δr23.0cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr-0.6 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

(Oxygen anion • 3Carbon dioxide) + Carbon dioxide = (Oxygen anion • 4Carbon dioxide)

By formula: (O2- • 3CO2) + CO2 = (O2- • 4CO2)

Quantity Value Units Method Reference Comment
Δr4.8 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B,M
Quantity Value Units Method Reference Comment
Δr18.7cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr-0.8 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

(Oxygen anion • 4Carbon dioxide) + Carbon dioxide = (Oxygen anion • 5Carbon dioxide)

By formula: (O2- • 4CO2) + CO2 = (O2- • 5CO2)

Quantity Value Units Method Reference Comment
Δr4.5 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B,M
Quantity Value Units Method Reference Comment
Δr18.4cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr-1.1 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

(Oxygen anion • 5Carbon dioxide) + Carbon dioxide = (Oxygen anion • 6Carbon dioxide)

By formula: (O2- • 5CO2) + CO2 = (O2- • 6CO2)

Quantity Value Units Method Reference Comment
Δr4.2 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B,M
Quantity Value Units Method Reference Comment
Δr19.0cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr-1.5 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

(Oxygen anion • 6Carbon dioxide) + Carbon dioxide = (Oxygen anion • 7Carbon dioxide)

By formula: (O2- • 6CO2) + CO2 = (O2- • 7CO2)

Quantity Value Units Method Reference Comment
Δr4.0 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B,M
Quantity Value Units Method Reference Comment
Δr19.3cal/mol*KPHPMSHiraoka and Yamabe, 1992gas phase; M
Quantity Value Units Method Reference Comment
Δr-1.8 ± 1.0kcal/molTDAsHiraoka and Yamabe, 1992gas phase; B

(Oxygen anion • Water) + Carbon dioxide = (Oxygen anion • Carbon dioxide • Water)

By formula: (O2- • H2O) + CO2 = (O2- • CO2 • H2O)

Free energy of reaction

ΔrG° (kcal/mol) T (K) Method Reference Comment
8.2296.FAFehsenfeld and Ferguson, 1974gas phase; switching reaction(O2-)2H2O; Arshadi and Kebarle, 1970; M

O2S+ + Carbon dioxide = (O2S+ • Carbon dioxide)

By formula: O2S+ + CO2 = (O2S+ • CO2)

Quantity Value Units Method Reference Comment
Δr9.6 ± 0.2kcal/molDTIllies, 1988gas phase; ΔrH(0 K)=10.2 kcal/mol; M
Quantity Value Units Method Reference Comment
Δr16.5cal/mol*KDTIllies, 1988gas phase; ΔrH(0 K)=10.2 kcal/mol; M

O3S- + Carbon dioxide = (O3S- • Carbon dioxide)

By formula: O3S- + CO2 = (O3S- • CO2)

Quantity Value Units Method Reference Comment
Δr6.50 ± 0.20kcal/molTDAsKeesee, Lee, et al., 1980gas phase; B,M
Quantity Value Units Method Reference Comment
Δr20.7cal/mol*KHPMSKeesee, Lee, et al., 1980gas phase; M
Quantity Value Units Method Reference Comment
Δr0.30 ± 0.20kcal/molTDAsKeesee, Lee, et al., 1980gas phase; B

IR Spectrum

Go To: Top, Henry's Law data, Gas phase ion energetics data, Ion clustering data, Mass spectrum (electron ionization), Gas Chromatography, References, Notes

Data compiled by: Coblentz Society, Inc.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director


Mass spectrum (electron ionization)

Go To: Top, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Gas Chromatography, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.

Mass spectrum
For Zoom
1.) Enter the desired X axis range (e.g., 100, 200)
2.) Check here for automatic Y scaling
3.) Press here to zoom

Additional Data

View image of digitized spectrum (can be printed in landscape orientation).

Due to licensing restrictions, this spectrum cannot be downloaded.

Owner NIST Mass Spectrometry Data Center
Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
NIST MS number 69

All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. Please see the following for information about the library and its accompanying search program.


Gas Chromatography

Go To: Top, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, isothermal

View large format table.

Column type Active phase Temperature (C) I Reference Comment
PackedSqualane27.154.Hively and Hinton, 1968He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm
PackedSqualane49.153.Hively and Hinton, 1968He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm
PackedSqualane67.152.Hively and Hinton, 1968He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm
PackedSqualane86.152.Hively and Hinton, 1968He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm

References

Go To: Top, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Knapp, Echt, et al., 1986
Knapp, A.; Echt, O.; Kreisle, D.; Mark, T.D.; Recknagel, E., Formation of Long-Lived CO2-, N2O- and their Dimer Anions, by Electron Attachment to van der Walls Clusters, Chem. Phys. Lett., 1986, 126, 3-4, 225, https://doi.org/10.1016/S0009-2614(86)80074-4 . [all data]

Compton, Reinhardt, et al., 1975
Compton, R.N.; Reinhardt, P.W.; Cooper, C.D., Collisional ionization of Na, K, and Cs by CO2, COS, and CS2: Molecular electron affinities, J. Chem. Phys., 1975, 63, 3821. [all data]

Wang, Reutt, et al., 1988
Wang, L.; Reutt, J.E.; Lee, Y.T.; Shirley, D.A., High resolution UV photoelectron spectroscopy of CO2, COS, and CS2 using supersonic molecular beams, J. Electron Spectrosc. Relat. Phenom., 1988, 47, 167. [all data]

Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S., Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules in Handbook of HeI Photoelectron Spectra of Fundamental Organic Compounds, Japan Scientific Soc. Press, Tokyo, 1981. [all data]

Potts and Fattahallah, 1980
Potts, A.W.; Fattahallah, G.H., High-resolution ultraviolet photoelectron spectroscopy of CO2, COS and CS2, J. Phys. B:, 1980, 13, 2545. [all data]

Hitchcock, Brion, et al., 1980
Hitchcock, A.P.; Brion, C.E.; Van der Wiel, M.J., Absolute oscillator strengths for valence-shell ionic photofragmentation of N2O and CO2(8-75 eV), Chem. Phys., 1980, 45, 461. [all data]

Sahini, Constantin, et al., 1978
Sahini, V.E.; Constantin, V.; Serban, I., Determination of ionization potentials using a MI-1305 mass spectrometer, Rev. Roum. Chim., 1978, 23, 479. [all data]

Mark and Hille, 1978
Mark, T.D.; Hille, E., Cross section for single and double ionization of carbon dioxide by electron impact threshold up to 180 eV, J. Chem. Phys., 1978, 69, 2492. [all data]

Jones and Taylor, 1978
Jones, G.G.; Taylor, J.W., A photoionization study of carbon dioxide dimers in a supersonic molecular beam, J. Chem. Phys., 1978, 68, 1768. [all data]

Frey, Gotchev, et al., 1977
Frey, R.; Gotchev, B.; Kalman, O.F.; Peatman, W.B.; Pollak, H.; Schlag, E.W., Photoionization resonance spectra of CO2+ and threshold electron-ion coincidence measurements of the fragmentation of CO2+, Chem. Phys., 1977, 21, 89. [all data]

Bussieres and Marmet, 1977
Bussieres, N.; Marmet, P., Ionization and dissociative ionization of CO2 by electron impact, Can. J. Phys., 1977, 55, 1889. [all data]

Kronebusch and Berkowitz, 1976
Kronebusch, P.L.; Berkowitz, J., Photodissociative ionization in the 21-41 eV region: O2, N2, CO, NO, CO2, H2O, NH3 and CH4, Int. J. Mass Spectrom. Ion Phys., 1976, 22, 283. [all data]

Batten, Taylor, et al., 1976
Batten, C.F.; Taylor, J.A.; Meisels, G.G., Photoionization processes at threshold. I. Threshold photoelectron and photoionization spectra of CO2, J. Chem. Phys., 1976, 65, 3316. [all data]

Parr and Taylor, 1974
Parr, G.R.; Taylor, J.W., Photoionization mass spectrometry. IV. Carbon dioxide, Int. J. Mass Spectrom. Ion Phys., 1974, 14, 467. [all data]

Semenov, Volkov, et al., 1973
Semenov, G.A.; Volkov, A.D.; Franktseva, K.E., Mass-spectrometric study of sodium carbonate vaporization, Tr. Leningrad. Tekhnol. Inst. Tsellyul. Bum. Prom., 1973, 30, 153. [all data]

Parr and Taylor, 1973
Parr, G.R.; Taylor, J.W., A photoionization mass spectrometer utilizing a high intensity molecular beam sampling system and synchrotron radiation, Rev. Sci. Instrum., 1973, 44, 1578. [all data]

Natalis, 1973
Natalis, P., Contribution a la spectroscopie photoelectronique. Effets de l'autoionisation dans less spectres photoelectroniques de molecules diatomiques et triatomiques, Acad. R. Belg. Mem. Cl. Sci. Collect. 8, 1973, 41, 1. [all data]

McCulloh, 1973
McCulloh, K.E., Photoionization of carbon dioxide, J. Chem. Phys., 1973, 59, 4250. [all data]

Frost, Lee, et al., 1973
Frost, D.C.; Lee, S.T.; McDowell, C.A., Photoelectron spectra of OCSe, SCSe, and CSe2, J. Chem. Phys., 1973, 59, 5484. [all data]

Brundle and Turner, 1969
Brundle, C.R.; Turner, D.W., Studies on the photoionisation of the linear triatomic molecules: N2O, COS, CS2 and CO2 using high-resolution photoelectron spectroscopy, Intern. J. Mass Spectrom. Ion Phys., 1969, 2, 195. [all data]

Eland and Danby, 1968
Eland, J.H.D.; Danby, C.J., Photoelectron spectra and ionic structure of carbon dioxide, carbon disulphide and sulphur dioxide, Intern. J. Mass Spectrom. Ion Phys., 1968, 1, 111. [all data]

Spohr and Puttkamer, 1967
Spohr, R.; Puttkamer, E.v., Energiemessung von Photoelektronen und Franck-Condon-Faktoren der Schwingungsubergange einiger Molekulionen, Z. Naturforsch., 1967, 22a, 705. [all data]

Carette, 1967
Carette, J.-D., Ionisation par impact electronique de CO2 et N2O, Can. J. Phys., 1967, 45, 2931. [all data]

Nakata, Watanabe, et al., 1965
Nakata, R.S.; Watanabe, K.; Matsunaga, F.M., Absorption and photoionization coefficients of CO2 in the region 580-1670 A, Sci. Light (Tokyo), 1965, 14, 54. [all data]

Tanaka, Jursa, et al., 1960
Tanaka, Y.; Jursa, A.S.; LeBlanc, F.J., Higher ionization potentials of linear triatomic molecules. I. CO2, J. Chem. Phys., 1960, 32, 1199. [all data]

Eland and Berkowitz, 1977
Eland, J.H.D.; Berkowitz, J., Photoionization mass spectrometry of HI and DI at high resolution, J. Chem. Phys., 1977, 67, 5034. [all data]

Benoit and Harrison, 1977
Benoit, F.M.; Harrison, A.G., Predictive value of proton affinity. Ionization energy correlations involving oxygenated molecules, J. Am. Chem. Soc., 1977, 99, 3980. [all data]

Schweig and Thiel, 1974
Schweig, A.; Thiel, W., Photoionization cross sections: He I- and He II-photoelectron spectra of homologous oxygen and sulphur compounds, Mol. Phys., 1974, 27, 265. [all data]

Potts and Williams, 1974
Potts, A.W.; Williams, T.A., The observation of "forbidden" transitions in He II photoelectron spectra, J. Electron Spectrosc. Relat. Phenom., 1974, 3, 3. [all data]

Crowe and McConkey, 1974
Crowe, A.; McConkey, J.W., Dissociative ionization by electron impact. III. O+, CO+ and C+ from CO2, J. Phys. B:, 1974, 7, 349. [all data]

Cuthbert, Farren, et al., 1968
Cuthbert, J.; Farren, J.; PrahalladaRao, B.S.; Preece, E.R., Sequential mass spectrometry. III. Ions and fragments from carbon dioxide anddisulphide, J. Phys. B:, 1968, 1, 62. [all data]

Eland and Berkowitz, 1977, 2
Eland, J.H.D.; Berkowitz, J., Formation and predissociation of CO2+(C2Σ+g), J. Chem. Phys., 1977, 67, 2782. [all data]

Samson and Gardner, 1973
Samson, J.A.R.; Gardner, J.L., Fluorescence excitation and photoelectron spectra of CO2 induced by vacuum ultraviolet radiation between 185 and 716 angstroms, J. Geophys. Res., 1973, 78, 3663. [all data]

Dibeler and Walker, 1967
Dibeler, V.H.; Walker, J.A., Mass spectrometric study of the photoionization of small polyatomic molecules, Advan. Mass Spectrom., 1967, 4, 767. [all data]

Arnold, Bradforth, et al., 1995
Arnold, D.W.; Bradforth, S.E.; Kim, E.H.; Neumark, D.M., Study of halogen carbon dioxide clusters and the fluoroformyloxyl radical by photodetachment of X(-)(CO2) (X=I,Cl,Br) and FCO2-, J. Chem. Phys., 1995, 102, 9, 3493, https://doi.org/10.1063/1.468575 . [all data]

Hiraoka, Mizuse, et al., 1987
Hiraoka, K.; Mizuse, S.; Yamabe, S., Stability and Structure of Cluster Ions: Halide Ions with CO2, J. Chem. Phys., 1987, 87, 6, 3647, https://doi.org/10.1063/1.452962 . [all data]

Arnold, Bradforth, et al., 1995, 2
Arnold, D.W.; Bradforth, S.E.; Kim, E.H.; Neumark, D.M., Study of I-(CO2)n, Br-(CO2)n, and I-(N2O)n clusters by anion photoelectron spectroscopy, J. Chem. Phys., 1995, 102, 9, 3510, https://doi.org/10.1063/1.468576 . [all data]

Hiraoka, Shoda, et al., 1986
Hiraoka, K.; Shoda, T.; Morise, K.; Yamabe, S.; Kawai, E.; Hirao, K., Stability and structure of cluster ions in the gas phase: Carbon dioxide with Cl-, H3O+, HCO2+ and HCO+, J. Chem. Phys., 1986, 84, 2091. [all data]

Szulejko and McMahon, 1992
Szulejko, J.; McMahon, T.B., personal communication, 1992. [all data]

Jennings, Headley, et al., 1982
Jennings, K.R.; Headley, J.V.; Mason, R.S., The Temperature Dependence of Ion - Molecule Association Reactions, Int. J. Mass. Spectrom. Ion Phys, 1982, 45, 315. [all data]

Meot-Ner (Mautner) and Field, 1977
Meot-Ner (Mautner), M.; Field, F.H., Proton Affinity and Ion - Molecule Clustering in CO2 and CS2. Applications in Martian Ionospheric Chemistry, J. Chem. Phys., 1977, 66, 10, 4527, https://doi.org/10.1063/1.433706 . [all data]

Caldwell, Renneboog, et al., 1989
Caldwell, G.; Renneboog, R.; Kebarle, P., Gas Phase Acidities of Aliphatic Carboxylic Acids, Based on Measurements of Proton Transfer Equilibria, Can. J. Chem., 1989, 67, 4, 661, https://doi.org/10.1139/v89-092 . [all data]

McMahon, Heinis, et al., 1988
McMahon, T.; Heinis, T.; Nicol, G.; Hovey, J.K.; Kebarle, P., Methyl Cation Affinities, J. Am. Chem. Soc., 1988, 110, 23, 7591, https://doi.org/10.1021/ja00231a002 . [all data]

Foster, Williamson, et al., 1974
Foster, M.S.; Williamson, A.D.; Beauchamp, J.L., Photoionization mass spectrometry of trans-azomethane, Int. J. Mass Spectrom. Ion Phys., 1974, 15, 429. [all data]

Meot-Ner (Mautner), 1978
Meot-Ner (Mautner), M., Ion - Molecule Condensation Reactions: A Mechanism for Chemical Synthesis in Ionized Reducing Planetary Atmospheres, Origins Life, 1978, 9, 2, 115, https://doi.org/10.1007/BF00931409 . [all data]

Larson, Szulejko, et al., 1988
Larson, J.W.; Szulejko, J.E.; McMahon, T.B., Gas Phase Lewis Acid-Base Interactions. An Experimental Determination of Cyanide Binding Energies From Ion Cyclotron Resonance and High-Pressure Mass Spectrometric Equilibrium Measurements., J. Am. Chem. Soc., 1988, 110, 23, 7604, https://doi.org/10.1021/ja00231a004 . [all data]

Hiraoka, Nakajima, et al., 1988
Hiraoka, K.; Nakajima, G.; Shoda, S., Determination of the Stabilities of CO2+(CO2)n and O2+(CO2)n Clusters with n = 1 - 6, Chem. Phys. Lett., 1988, 146, 6, 535, https://doi.org/10.1016/0009-2614(88)87495-5 . [all data]

Illies, 1988
Illies, A.J., Thermochemistry of the Gas - Phase Ion - Molecule Clustering of CO2+CO2, SO2+CO2, N2O+N2O, O2+CO2, NO+CO2 and NO+N2O: Description of a New Hybrid Drift Tube/Ion Source with Coaxial Electron Beam and Ion Exit Apertures, J. Phys. Chem., 1988, 92, 10, 2889, https://doi.org/10.1021/j100321a037 . [all data]

Van Koppen, Kemper, et al., 1983
Van Koppen, P.A.M.; Kemper, P.R.; Illies, A.J.; Bowers, M.T., An Improved High - Pressure, Temperature - Variable Ion Source with Coaxial Electron Beam/Ion Exit Slit, Int. J. Mass Spectrom. Ion Proc., 1983, 54, 3, 263, https://doi.org/10.1016/0168-1176(83)80015-9 . [all data]

Headley, Mason, et al., 1982
Headley, J.V.; Mason, R.S.; Jennings, K.R., Kinetics, Equilibria and Diffusion of Ions Produced in N2, CO and CO2, Studied as a Function of Temperature using a High - Pressure Pulsed Mass Spectrometer, J. Chem. Soc., 1982, 78, 933. [all data]

Cameron, Aitken, et al., 1994
Cameron, B.R.; Aitken, C.G.; Harland, P.W., Appearence Energies of Small Cluster Ions and their Fragments, J. Chem. Soc. Faraday Trans., 1994, 90, 7, 935, https://doi.org/10.1039/ft9949000935 . [all data]

Linn and Ng, 1981
Linn, S.H.; Ng, C.Y., Photoionization Study of CO2, N2O Dimers and Clusters, J. Chem. Phys., 1981, 75, 10, 4921, https://doi.org/10.1063/1.441931 . [all data]

Hiraoka and Yamabe, 1992
Hiraoka, K.; Yamabe, S., Formation of the Chelate Bonds in the Cluster O2(-)(CO2)n, CO3(-)(CO2)n, and NO2(-)(CO2)n, J. Chem. Phys., 1992, 97, 1, 643, https://doi.org/10.1063/1.463560 . [all data]

Keesee, Lee, et al., 1980
Keesee, R.G.; Lee, N.; Castleman, A.W., Jr., Properties of clusters in the gas phase: V. Complexes of neutral molecules onto negative ions, J. Chem. Phys., 1980, 73, 2195. [all data]

Wenthold and Squires, 1994
Wenthold, P.G.; Squires, R.R., Gas-phase properties and reactivity of the acetate radical anion. Determination of the C-H bond strengths in acetic acid and acetate ion, J. Am. Chem. Soc., 1994, 116, 26, 11890, https://doi.org/10.1021/ja00105a032 . [all data]

Spears and Fehsenfeld, 1972
Spears, K.G.; Fehsenfeld, F.C., Termolecular Association Reactions of Mg, Ca, and Ba Ions, J. Chem. Phys., 1972, 56, 11, 5698, https://doi.org/10.1063/1.1677091 . [all data]

McKnight and Sawina, 1972
McKnight, L.G.; Sawina, J.M., Drift Velocities and Interactions of Cs+ Ions with Atmospheric Gases, J. Chem. Phys., 1972, 57, 12, 5156, https://doi.org/10.1063/1.1678205 . [all data]

Banic and Iribarne, 1985
Banic, C.M.; Iribarne, J.V., Equilibrium Constants for Clustering of Neutral Molecules about Gaseous Ions, J. Chem. Phys., 1985, 83, 12, 6432, https://doi.org/10.1063/1.449543 . [all data]

Larson and McMahon, 1985
Larson, J.W.; McMahon, T.B., Fluoride and chloride affinities of the main group oxides, fluorides, oxofluorides, and alkyls. Quantitative scales of lewis acidities from ICR halide exchange equilibria, J. Am. Chem. Soc., 1985, 107, 766. [all data]

McMahon and Northcott, 1978
McMahon, T.B.; Northcott, C.J., The Fluoroformate Ion FCO2-: An ICR study of the gas phase lewis acidity of carbon dioxide and related isoelectronic species, Can. J. Chem., 1978, 56, 1068. [all data]

Arshadi, Yamdagni, et al., 1970
Arshadi, M.; Yamdagni, R.; Kebarle, P., Hydration of Halide Negative Ions in the Gas Phase. II. Comparison of Hydration Energies for the Alkali Positive and Halide Negative Ions, J. Phys. Chem., 1970, 74, 7, 1475, https://doi.org/10.1021/j100702a014 . [all data]

Spears and Ferguson, 1973
Spears, K.G.; Ferguson, E.E., Termolecular and Saturated Termolecular Kinetics for Li+ and F-, J. Chem. Phys., 1973, 59, 8, 4174, https://doi.org/10.1063/1.1680610 . [all data]

Rodgers and Armentrout, 2000
Rodgers, M.T.; Armentrout, P.B., Noncovalent Metal-Ligand Bond Energies as Studied by Threshold Collision-Induced Dissociation, Mass Spectrom. Rev., 2000, 19, 4, 215, https://doi.org/10.1002/1098-2787(200007)19:4<215::AID-MAS2>3.0.CO;2-X . [all data]

Squires, 1992
Squires, R.R., Gas Phase Thermochemical Properties of the Bicarbonate and Bisulfate Ions, Int. J. Mass Spectrom. Ion Proc., 1992, 117, 565, https://doi.org/10.1016/0168-1176(92)80114-G . [all data]

Hierl and Paulson, 1984
Hierl, P.M.; Paulson, J.F., Translational energy dependence of cross sections for reactions of OH- (H2O)n with CO2 and SO2, J. Chem. Phys., 1984, 80, 4890. [all data]

Piani, Becucci, et al., 2008
Piani, G.; Becucci, M.; Bowen, M.S.; Oakman, J.; Hu, Q.; Continetti, R.E., Photodetachment and dissociation dynamics of microsolvated iodide clusters, Phys. Scripta, 2008, 78, 5, 058110, https://doi.org/10.1088/0031-8949/78/05/058110 . [all data]

Gomez, Taylor, et al., 2002
Gomez, H.; Taylor, T.R.; Neumark, D.M., Anion photoelectron spectroscopy of I-2(-)(CO2)(n)(n=1-8) clusters, J. Chem. Phys., 2002, 116, 14, 6111-6117, https://doi.org/10.1063/1.1458246 . [all data]

Castleman and Keesee, 1981
Castleman, A.W.; Keesee, R.G., Electron and Ion Swarms, Proc. Second Int. Swarm Seminar, L. G. Christoforou, ed. (Pergamon Press, New York), 1981, 189-201. [all data]

Keller and Beyer, 1971
Keller, G.E.; Beyer, R.A., Drift Tube Studies of Carbon Dioxide Clustering to Potassium and Sodium Ions, Bull. Am. Phys. Soc., 1971, 16, 214. [all data]

Praxmarer, Jordan, et al., 1993
Praxmarer, C. Hansel; Jordan, A.; Kraus, H.; Lindinger, W., Reactions of Kr2+ with Various Neutrals, Int.J. Mass Spectrom. Ion. Proc., 1993, 129, 121, https://doi.org/10.1016/0168-1176(93)87036-R . [all data]

Wadt, 1978
Wadt, W.R., The Electronic States of Ar2+, Kr2+, Xe2+. I. Potential Curves with and without Spin-Orbit Coupling, J. Chem. Phys., 1978, 68, 2, 402, https://doi.org/10.1063/1.435773 . [all data]

Radzig and Smirnov, 1985
Radzig, R.; Smirnov, B.M., Reference Data on Atoms in Molecules and Ions, Springer, Berlin, 1985. [all data]

Andersen, Muntean, et al., 2000
Andersen, A.; Muntean, F.; Walter, D.; Rue, C.; Armentrout, P.B., Collision-Induced Dissociation and Theoretical Studies of Mg+ Complexes with CO, CO2, NH3, CH4, CH3OH, and C6H6, J. Phys. Chem. A, 2000, 104, 4, 692, https://doi.org/10.1021/jp993031t . [all data]

Hiraoka and Yamabe, 1991
Hiraoka, K.; Yamabe, S., Cluster Ions: Gas Phase Stabilities of NO+(O2)n and NO+(CO2)n with n = 1 - 5, J. Chem. Phys., 1991, 95, 9, 6800, https://doi.org/10.1063/1.461518 . [all data]

Dunkin, Fehsenfeld, et al., 1971
Dunkin, D.B.; Fehsenfeld, F.C.; Schelmetekopf, A.L.; Ferguson, E.E., Three-Body Association Reactions of NO+ with O2, N2, and CO2, J. Chem. Phys., 1971, 54, 9, 3817, https://doi.org/10.1063/1.1675432 . [all data]

Peterson, Mark, et al., 1984
Peterson, K.I.; Mark, T.D.; Keesee, R.G.; Castleman, A.W., Thermochemical Properties of Gas - Phase Mixed Clusters: H2O/CO2 with Na+, J. Phys. Chem., 1984, 88, 13, 2880, https://doi.org/10.1021/j150657a042 . [all data]

Perry, Rowe, et al., 1980
Perry, R.A.; Rowe, B.R.; Viggiano, A.A.; Albritton, D.L.; Ferguson, E.E.; Fehsenfeld, F.C., Laboratory Measurements of Stratospheric Sodium Ion Measurements, Geophys. Res. Lett., 1980, 7, 9, 693, https://doi.org/10.1029/GL007i009p00693 . [all data]

Keller and Beyer, 1971, 2
Keller, G.E.; Beyer, R.A., CO2 and O2 Clustering to Sodium Ions, J. Geophys. Res., 1971, 74, 1, 289, https://doi.org/10.1029/JA076i001p00289 . [all data]

Adams and Bohme, 1970
Adams, N.G.; Bohme, D., Flowing Afterglow Studies of Formation and Reactions of Cluster Ions of O2+, O2-, and O-, J. Chem. Phys., 1970, 52, 6, 3133, https://doi.org/10.1063/1.1673449 . [all data]

Roehl, Snodgrass, et al., 1991
Roehl, C.M.; Snodgrass, J.T.; Deakyne, C.A.; Bowers, M.T., Photodissociation of CO3-.H2O: Observation of the O-.H2O + CO2 Product Channel, J. Chem. Phys., 1991, 94, 10, 6546, https://doi.org/10.1063/1.460281 . [all data]

Dotan, Davidson, et al., 1978
Dotan, I.; Davidson, J.A.; Fehsenfeld, F.C.; Albritton, D.L., Reactions of O2+.O2 with CO2, O3 and CH4 and O2+.O3 with H2O and CH4 and their Role in Stratospheric Ion Chemistry, J. Geophys. Res., 1978, 83, C8, 4036, https://doi.org/10.1029/JC083iC08p04036 . [all data]

Conway and Janik, 1970
Conway, D.C.; Janik, G.S., Determination of the Bond Energies for the Series O2 - O2+ through O2 - O10+, J. Chem. Phys., 1970, 53, 5, 1859, https://doi.org/10.1063/1.1674262 . [all data]

Rakshit and Warneck, 1981
Rakshit, A.B.; Warneck, P., Formation and Reactions of O2+.CO2, O2+.H2O and O2+(CO2)2 Ions, Int. J. Mass Spectrom Ion Phys., 1981, 40, 2, 135, https://doi.org/10.1016/0020-7381(81)80037-X . [all data]

Pack and Phelps, 1966
Pack, J.L.; Phelps, A.V., Electron Attachment and Detachment . II. Mixtures of O2 and CO2 and of O2 and H2O, J. Chem. Phys., 1966, 45, 11, 4316, https://doi.org/10.1063/1.1727491 . [all data]

Vestal and Mauclaire, 1977
Vestal, M.L.; Mauclaire, G.H., Photodissociaton of negative ions formed in CO2 and CO2/O2 Mixtures, J. Chem. Phys., 1977, 67, 3758. [all data]

Conway and Nesbit, 1968
Conway, D.C.; Nesbit, L.E., Stability of O4-, J. Chem. Phys., 1968, 48, 1, 509, https://doi.org/10.1063/1.1667956 . [all data]

Fehsenfeld and Ferguson, 1974
Fehsenfeld, F.C.; Ferguson, E.E., Laboratory studies of negative ion reactions with atmospheric trace constituents, J. Chem. Phys., 1974, 61, 3181. [all data]

Arshadi and Kebarle, 1970
Arshadi, M.; Kebarle, P., Hydration of OH- and O2- in the Gas Phase. Comparative Solvation of OH- by Water and the Hydrogen Halides. Effect of Acidity, J. Phys. Chem., 1970, 74, 7, 1483, https://doi.org/10.1021/j100702a015 . [all data]

Hively and Hinton, 1968
Hively, R.A.; Hinton, R.E., Variation of the retention index with temperature on squalane substrates, J. Gas Chromatogr., 1968, 6, 4, 203-217, https://doi.org/10.1093/chromsci/6.4.203 . [all data]


Notes

Go To: Top, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, References