Carbon dioxide

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Gas phase thermochemistry data

Go To: Top, Phase change data, 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.

Quantity Value Units Method Reference Comment
Δfgas-393.51 ± 0.13kJ/molReviewCox, Wagman, et al., 1984CODATA Review value
Δfgas-393.52kJ/molReviewChase, 1998Data last reviewed in September, 1965
Quantity Value Units Method Reference Comment
gas,1 bar213.785 ± 0.010J/mol*KReviewCox, Wagman, et al., 1984CODATA Review value
gas,1 bar213.79J/mol*KReviewChase, 1998Data last reviewed in September, 1965

Gas Phase Heat Capacity (Shomate Equation)

Cp° = A + B*t + C*t2 + D*t3 + E/t2
H° − H°298.15= A*t + B*t2/2 + C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 − E/(2*t2) + G
    Cp = heat capacity (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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View table.

Temperature (K) 298. to 1200.1200. to 6000.
A 24.9973558.16639
B 55.186962.720074
C -33.69137-0.492289
D 7.9483870.038844
E -0.136638-6.447293
F -403.6075-425.9186
G 228.2431263.6125
H -393.5224-393.5224
ReferenceChase, 1998Chase, 1998
Comment Data last reviewed in September, 1965 Data last reviewed in September, 1965

Phase change data

Go To: Top, Gas phase thermochemistry data, 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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos

Quantity Value Units Method Reference Comment
Ttriple216.58KN/AMarsh, 1987Uncertainty assigned by TRC = 0.008 K; recommended as fixed point for thermometery; TRC
Ttriple216.58KN/AAngus, Armstrong, et al., 1976Uncertainty assigned by TRC = 0.03 K; TRC
Quantity Value Units Method Reference Comment
Ptriple5.185barN/AAngus, Armstrong, et al., 1976Uncertainty assigned by TRC = 0.005 bar; TRC
Quantity Value Units Method Reference Comment
Tc304.18KN/ASuehiro, Nakajima, et al., 1996Uncertainty assigned by TRC = 0.04 K; TRC
Tc304.1KN/AWeber, 1989Uncertainty assigned by TRC = 0.1 K; TRC
Tc304.35KN/ALi and Kiran, 1988Uncertainty assigned by TRC = 0.4 K; TRC
Tc304.200KN/AMorrison, 1981Uncertainty assigned by TRC = 0.02 K; TRC
Tc304.23KN/AEfremova and Shvarts, 1972Visual, agreement with literature evidence of sample purity; TRC
Quantity Value Units Method Reference Comment
Pc73.80barN/ASuehiro, Nakajima, et al., 1996Uncertainty assigned by TRC = 0.15 bar; TRC
Pc73.40barN/ALi and Kiran, 1988Uncertainty assigned by TRC = 0.50 bar; TRC
Pc73.825barN/AAngus, Armstrong, et al., 1976Uncertainty assigned by TRC = 0.005 bar; TRC
Quantity Value Units Method Reference Comment
Vc0.0919l/molN/ALi and Kiran, 1988Uncertainty assigned by TRC = 0.001 l/mol; TRC
Quantity Value Units Method Reference Comment
ρc10.6mol/lN/ASuehiro, Nakajima, et al., 1996Uncertainty assigned by TRC = 0.05 mol/l; TRC
ρc10.590mol/lN/AAngus, Armstrong, et al., 1976Uncertainty assigned by TRC = 0.007 mol/l; TRC
ρc10.8mol/lN/AAndrizhievskii and Chernova, 1970Uncertainty assigned by TRC = 0.2 mol/l; TRC
ρc10.64mol/lN/ALowry and Erickson, 1927Uncertainty assigned by TRC = 0.034 mol/l; from a plot of (DN(liq) + DN(g))/2 based on exp. measurement and extrapolated to 31.0 deg C; TRC

Enthalpy of vaporization

ΔvapH (kJ/mol) Temperature (K) Method Reference Comment
16.7288.AStephenson and Malanowski, 1987Based on data from 273. to 304. K.; AC
16.4258.AStephenson and Malanowski, 1987Based on data from 216. to 273. K.; AC
16.5282.N/ABoublík and Aim, 1972Based on data from 267. to 303. K.; AC

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (bar)
    T = temperature (K)

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Temperature (K) A B C Reference Comment
154.26 to 195.896.812281301.679-3.494Giauque and Egan, 1937Coefficents calculated by NIST from author's data.

Enthalpy of sublimation

ΔsubH (kJ/mol) Temperature (K) Method Reference Comment
26.1207.AStephenson and Malanowski, 1987Based on data from 198. to 216. K.; AC
27.2 ± 0.470. to 102.LEBryson, Cazcarra, et al., 1974AC
25.9188.N/AAmbrose, 1956Based on data from 179. to 198. K.; AC
26.3167.AStull, 1947Based on data from 139. to 195. K.; AC
25.2195.N/AGiauque and Egan, 1937, 2Based on data from 154. to 196. K.; AC

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


Henry's Law data

Go To: Top, Gas phase thermochemistry data, Phase change 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 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, Gas phase thermochemistry data, Phase change data, Henry's Law 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)540.5kJ/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity515.8kJ/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

IR Spectrum

Go To: Top, Gas phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics 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, Gas phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics 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

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Mass spectrum
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Additional Data

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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

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Gas Chromatography

Go To: Top, Gas phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics 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

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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, Gas phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics 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.

Cox, Wagman, et al., 1984
Cox, J.D.; Wagman, D.D.; Medvedev, V.A., CODATA Key Values for Thermodynamics, Hemisphere Publishing Corp., New York, 1984, 1. [all data]

Chase, 1998
Chase, M.W., Jr., NIST-JANAF Themochemical Tables, Fourth Edition, J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]

Marsh, 1987
Marsh, K.N., Recommended Reference Materials for the Realization of Physicochemical Properties, Blackwell Sci. Pub., Oxford, 1987. [all data]

Angus, Armstrong, et al., 1976
Angus, S.; Armstrong, B.; de Reuck, K.M., International Thermodynamic Tables of the Fluid State - 3 Carbon Dioxide, Pergamon, New York, 1976. [all data]

Suehiro, Nakajima, et al., 1996
Suehiro, Y.; Nakajima, M.; Yamada, K.; Uematsu, M., Critical parameters of {xCO2 + (1 - x)CHF3} for x = (1.0000, 0.7496, 0.5013 , and 0.2522), J. Chem. Thermodyn., 1996, 28, 1153-1164. [all data]

Weber, 1989
Weber, L.A., Simple Apparatus for Vapor-Liquid Equilibrium Measurements with Data for the Binary Systems of Carbon Dioxide with n-Butane and Isobutane, J. Chem. Eng. Data, 1989, 34, 171. [all data]

Li and Kiran, 1988
Li, L.; Kiran, E., Gas-Liquid Critical Properties of Methylamine + Nitrous Oxide and Methylamine + Ethylene Binary Mixtures, J. Chem. Eng. Data, 1988, 33, 342. [all data]

Morrison, 1981
Morrison, G., Effect of water on the critical points of carbon dioxide and ethane, J. Phys. Chem., 1981, 85, 759-61. [all data]

Efremova and Shvarts, 1972
Efremova, G.D.; Shvarts, A.V., Higher-order Critical Phenomena in Ternary Systems. The Methanol-Carbon Dioxide-Ethane System, Russ. J. Phys. Chem. (Engl. Transl.), 1972, 46, 237-239. [all data]

Andrizhievskii and Chernova, 1970
Andrizhievskii, A.A.; Chernova, N.I., Application of the Moving Meniscus Method in the Study of the Critical Phenomena in One-component Systems, Russ. J. Phys. Chem. (Engl. Transl.), 1970, 44, 1519. [all data]

Lowry and Erickson, 1927
Lowry, H.H.; Erickson, W.R., The Densities of Coexisting Liquid and Gaseous Carbon Dioxide and the Solubility of Water in Liquid Carbon Dioxide., J. Am. Chem. Soc., 1927, 49, 2729-2734. [all data]

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Boublík and Aim, 1972
Boublík, T.; Aim, K., Heats of vaporization of simple non-spherical molecule compounds, Collect. Czech. Chem. Commun., 1972, 37, 11, 3513-3521, https://doi.org/10.1135/cccc19723513 . [all data]

Giauque and Egan, 1937
Giauque, W.F.; Egan, C.J., Carbon Dioxide. The Heat Capacity and Vapor Pressure of the Solid. The Heat of Sublimation. Thermodynamic and Spectroscopic Values of the Entropy, J. Chem. Phys., 1937, 5, 1, 45-54, https://doi.org/10.1063/1.1749929 . [all data]

Bryson, Cazcarra, et al., 1974
Bryson, Charles E.; Cazcarra, Victor; Levenson, Leonard L., Sublimation rates and vapor pressures of water, carbon dioxide, nitrous oxide, and xenon, J. Chem. Eng. Data, 1974, 19, 2, 107-110, https://doi.org/10.1021/je60061a021 . [all data]

Ambrose, 1956
Ambrose, D., The vapour pressures and critical temperatures of acetylene and carbon dioxide, Trans. Faraday Soc., 1956, 52, 772, https://doi.org/10.1039/tf9565200772 . [all data]

Stull, 1947
Stull, Daniel R., Vapor Pressure of Pure Substances. Organic and Inorganic Compounds, Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022 . [all data]

Giauque and Egan, 1937, 2
Giauque, W.F.; Egan, C.J., Carbon Dioxide. The Heat Capacity and Vapor Pressure of the Solid. The Heat of Sublimation. Thermodynamic and Spectroscopic Values of the Entropy, J. Chem. Phys., 1937, 5, 1, 45, https://doi.org/10.1063/1.1749929 . [all data]

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]

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

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