Carbon dioxide
- Formula: CO2
- Molecular weight: 44.0095
- IUPAC Standard InChIKey: CURLTUGMZLYLDI-UHFFFAOYSA-N
- CAS Registry Number: 124-38-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Isotopologues:
- Other names: Carbon oxide (CO2); Carbonic acid, gas; Carbonic anhydride; Dry ice; CO2; Anhydride carbonique; Carbonica; Kohlendioxyd; Kohlensaure; UN 1013; UN 1845; UN 2187; Cardice; Dricold; Drikold; Carbonic acid anhydride; Khladon 744; R 744
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Reaction thermochemistry data: reactions 1 to 50, reactions 51 to 100, reactions 101 to 143
- Ion clustering data
- Fluid Properties
- Data at other public NIST sites:
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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 |
---|---|---|---|---|---|
ΔfH°gas | -393.51 ± 0.13 | kJ/mol | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
ΔfH°gas | -393.52 | kJ/mol | Review | Chase, 1998 | Data last reviewed in September, 1965 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 213.785 ± 0.010 | J/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
S°gas,1 bar | 213.79 | J/mol*K | Review | Chase, 1998 | Data 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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Temperature (K) | 298. to 1200. | 1200. to 6000. |
---|---|---|
A | 24.99735 | 58.16639 |
B | 55.18696 | 2.720074 |
C | -33.69137 | -0.492289 |
D | 7.948387 | 0.038844 |
E | -0.136638 | -6.447293 |
F | -403.6075 | -425.9186 |
G | 228.2431 | 263.6125 |
H | -393.5224 | -393.5224 |
Reference | Chase, 1998 | Chase, 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 |
---|---|---|---|---|---|
Ttriple | 216.58 | K | N/A | Marsh, 1987 | Uncertainty assigned by TRC = 0.008 K; recommended as fixed point for thermometery; TRC |
Ttriple | 216.58 | K | N/A | Angus, Armstrong, et al., 1976 | Uncertainty assigned by TRC = 0.03 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ptriple | 5.185 | bar | N/A | Angus, Armstrong, et al., 1976 | Uncertainty assigned by TRC = 0.005 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 304.18 | K | N/A | Suehiro, Nakajima, et al., 1996 | Uncertainty assigned by TRC = 0.04 K; TRC |
Tc | 304.1 | K | N/A | Weber, 1989 | Uncertainty assigned by TRC = 0.1 K; TRC |
Tc | 304.35 | K | N/A | Li and Kiran, 1988 | Uncertainty assigned by TRC = 0.4 K; TRC |
Tc | 304.200 | K | N/A | Morrison, 1981 | Uncertainty assigned by TRC = 0.02 K; TRC |
Tc | 304.23 | K | N/A | Efremova and Shvarts, 1972 | Visual, agreement with literature evidence of sample purity; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 73.80 | bar | N/A | Suehiro, Nakajima, et al., 1996 | Uncertainty assigned by TRC = 0.15 bar; TRC |
Pc | 73.40 | bar | N/A | Li and Kiran, 1988 | Uncertainty assigned by TRC = 0.50 bar; TRC |
Pc | 73.825 | bar | N/A | Angus, Armstrong, et al., 1976 | Uncertainty assigned by TRC = 0.005 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.0919 | l/mol | N/A | Li and Kiran, 1988 | Uncertainty assigned by TRC = 0.001 l/mol; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 10.6 | mol/l | N/A | Suehiro, Nakajima, et al., 1996 | Uncertainty assigned by TRC = 0.05 mol/l; TRC |
ρc | 10.590 | mol/l | N/A | Angus, Armstrong, et al., 1976 | Uncertainty assigned by TRC = 0.007 mol/l; TRC |
ρc | 10.8 | mol/l | N/A | Andrizhievskii and Chernova, 1970 | Uncertainty assigned by TRC = 0.2 mol/l; TRC |
ρc | 10.64 | mol/l | N/A | Lowry and Erickson, 1927 | Uncertainty 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 |
---|---|---|---|---|
16.7 | 288. | A | Stephenson and Malanowski, 1987 | Based on data from 273. to 304. K.; AC |
16.4 | 258. | A | Stephenson and Malanowski, 1987 | Based on data from 216. to 273. K.; AC |
16.5 | 282. | N/A | Boublík and Aim, 1972 | Based 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 195.89 | 6.81228 | 1301.679 | -3.494 | Giauque and Egan, 1937 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
26.1 | 207. | A | Stephenson and Malanowski, 1987 | Based on data from 198. to 216. K.; AC |
27.2 ± 0.4 | 70. to 102. | LE | Bryson, Cazcarra, et al., 1974 | AC |
25.9 | 188. | N/A | Ambrose, 1956 | Based on data from 179. to 198. K.; AC |
26.3 | 167. | A | Stull, 1947 | Based on data from 139. to 195. K.; AC |
25.2 | 195. | N/A | Giauque and Egan, 1937, 2 | Based on data from 154. to 196. K.; AC |
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) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
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)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference | Comment |
---|---|---|---|---|
0.035 | 2400. | L | N/A | |
0.034 | 2600. | Q | N/A | Only 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 | Q | N/A | missing citation give several references for the Henry's law constants but don't assign them to specific species. | |
0.035 | 2300. | L | N/A | |
0.034 | 2400. | C | N/A | |
0.034 | 2400. | C | N/A | |
0.034 | 2400. | C | N/A | |
0.031 | 2400. | T | N/A | |
0.034 | 2400. | Q | N/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/A | N/A | ||
0.034 | C | N/A | ||
0.032 | 2400. | X | N/A | |
0.035 | 2400. | L | N/A | |
0.034 | 2400. | L | N/A | |
0.034 | 2400. | X | N/A | The value is taken from the compilation of solubilities by W. Asman (unpublished). |
0.034 | 2700. | X | N/A | The value is taken from the compilation of solubilities by W. Asman (unpublished). |
0.034 | 2400. | N/A | N/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 ± 0.001 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 540.5 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 515.8 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
-0.599986 | EIAE | Knapp, Echt, et al., 1986 | Unbound but in -0.3 eV well, from (CO2)n; B |
-1.60 ± 0.10 | NBIE | Compton, Reinhardt, et al., 1975 | B |
Ionization energy determinations
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C+ | 25. ± 2. | O2 | PI | Hitchcock, Brion, et al., 1980 | LLK |
C+ | 22.7 ± 0.2 | O2 | EI | Bussieres and Marmet, 1977 | LLK |
C+ | 27.8 ± 0.1 | 2O | EI | Bussieres and Marmet, 1977 | LLK |
C+ | 24.6 ± 1.0 | O2 | EI | Crowe and McConkey, 1974 | LLK |
C+ | 28.4 ± 0.6 | 2O | EI | Cuthbert, Farren, et al., 1968 | RDSH |
C+ | 14.2 ± 0.5 | 2O | EI | Cuthbert, Farren, et al., 1968 | RDSH |
C+ | 23.2 ± 0.5 | O2 | EI | Cuthbert, Farren, et al., 1968 | RDSH |
CO+ | 19. ± 2. | O | PI | Hitchcock, Brion, et al., 1980 | LLK |
CO+ | 19.466 | O | PE | Eland and Berkowitz, 1977, 2 | LLK |
CO+ | 19.42 ± 0.075 | O | EI | Bussieres and Marmet, 1977 | LLK |
CO+ | 19.466 | O | PE | Kronebusch and Berkowitz, 1976 | LLK |
CO+ | 20.9 ± 1.0 | O | EI | Crowe and McConkey, 1974 | LLK |
CO+ | 29.0 | O | PI | Samson and Gardner, 1973 | LLK |
O+ | 19. ± 1. | CO | PI | Hitchcock, Brion, et al., 1980 | LLK |
O+ | 19.071 | CO | PE | Eland and Berkowitz, 1977, 2 | LLK |
O+ | 19.05 ± 0.05 | CO | EI | Bussieres and Marmet, 1977 | LLK |
O+ | 19.067 | CO | PE | Kronebusch and Berkowitz, 1976 | LLK |
O+ | 19.393 ± 0.008 | ? | PI | Parr and Taylor, 1974 | LLK |
O+ | 22.6 ± 1.0 | CO | EI | Crowe and McConkey, 1974 | LLK |
O+ | 19.10 ± 0.01 | CO | PI | Dibeler and Walker, 1967 | RDSH |
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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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 |
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
Column type | Active phase | Temperature (C) | I | Reference | Comment |
---|---|---|---|---|---|
Packed | Squalane | 27. | 154. | Hively and Hinton, 1968 | He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm |
Packed | Squalane | 49. | 153. | Hively and Hinton, 1968 | He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm |
Packed | Squalane | 67. | 152. | Hively and Hinton, 1968 | He, Chromosorb P; Column length: 15. m; Column diameter: 0.25 mm |
Packed | Squalane | 86. | 152. | Hively and Hinton, 1968 | He, 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
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, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity IE (evaluated) Recommended ionization energy Pc Critical pressure Ptriple Triple point pressure S°gas,1 bar Entropy of gas at standard conditions (1 bar) Tc Critical temperature Ttriple Triple point temperature Vc Critical volume d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ΔfH°gas Enthalpy of formation of gas at standard conditions ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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