CO2+
- Formula: CO2+
- Molecular weight: 44.0090
- IUPAC Standard InChIKey: PCDPTONYKSNEJX-UHFFFAOYSA-N
- CAS Registry Number: 12181-61-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Reaction thermochemistry data
Go To: Top, Ion clustering data, Vibrational and/or electronic energy levels, 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: Michael M. Meot-Ner (Mautner) and Sharon G. Lias
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
By formula: CO2+ + CO2 = (CO2+ • CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 66. ± 4. | kJ/mol | AVG | N/A | Average of 7 out of 10 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 79.9 | J/mol*K | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
ΔrS° | 77.8 | J/mol*K | DT | Illies, 1988 | gas phase; ΔrH(0 K)=66.5 kJ/mol |
ΔrS° | 81.6 | J/mol*K | DT | Van Koppen, Kemper, et al., 1983 | gas phase |
ΔrS° | 95.4 | J/mol*K | PHPMS | Headley, Mason, et al., 1982 | gas phase |
ΔrS° | 88.3 | J/mol*K | PHPMS | Meot-Ner (Mautner) and Field, 1977 | gas phase |
By formula: (CO2+ • CO2) + CO2 = (CO2+ • 2CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 23. ± 1. | kJ/mol | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
ΔrH° | 35. | kJ/mol | EI | Cameron, Aitken, et al., 1994 | gas phase |
ΔrH° | 14. | kJ/mol | PI | Linn and Ng, 1981 | gas phase |
ΔrH° | 25. | kJ/mol | PHPMS | Meot-Ner (Mautner) and Field, 1977 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 59.0 | J/mol*K | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
ΔrS° | 100. | J/mol*K | PHPMS | Meot-Ner (Mautner) and Field, 1977 | gas phase |
By formula: (CO2+ • 2CO2) + CO2 = (CO2+ • 3CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 25. | kJ/mol | EI | Cameron, Aitken, et al., 1994 | gas phase |
ΔrH° | 21. ± 1. | kJ/mol | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
ΔrH° | 12. | kJ/mol | PI | Linn and Ng, 1981 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 79.9 | J/mol*K | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
By formula: (CO2+ • 5CO2) + CO2 = (CO2+ • 6CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 17. | kJ/mol | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase; Entropy change calculated or estimated |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 92. | J/mol*K | N/A | Hiraoka, Nakajima, et al., 1988 | gas phase; Entropy change calculated or estimated |
By formula: (CO2+ • 3CO2) + CO2 = (CO2+ • 4CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 20. ± 1. | kJ/mol | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 90.8 | J/mol*K | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
By formula: (CO2+ • 4CO2) + CO2 = (CO2+ • 5CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 18. ± 1. | kJ/mol | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 90.8 | J/mol*K | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
By formula: CO2+ + Kr = (CO2+ • Kr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 71.5 | kJ/mol | PI | Jarrold, Illies, et al., 1985 | gas phase |
By formula: CO2+ + Ar = (CO2+ • Ar)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 25. | kJ/mol | PI | Pratt and Dehmer, 1983 | gas phase |
Ion clustering data
Go To: Top, Reaction thermochemistry data, Vibrational and/or electronic energy levels, 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: Michael M. Meot-Ner (Mautner) and Sharon G. Lias
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
By formula: CO2+ + Ar = (CO2+ • Ar)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 25. | kJ/mol | PI | Pratt and Dehmer, 1983 | gas phase |
By formula: CO2+ + CO2 = (CO2+ • CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 66. ± 4. | kJ/mol | AVG | N/A | Average of 7 out of 10 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 79.9 | J/mol*K | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
ΔrS° | 77.8 | J/mol*K | DT | Illies, 1988 | gas phase; ΔrH(0 K)=66.5 kJ/mol |
ΔrS° | 81.6 | J/mol*K | DT | Van Koppen, Kemper, et al., 1983 | gas phase |
ΔrS° | 95.4 | J/mol*K | PHPMS | Headley, Mason, et al., 1982 | gas phase |
ΔrS° | 88.3 | J/mol*K | PHPMS | Meot-Ner (Mautner) and Field, 1977 | gas phase |
By formula: (CO2+ • CO2) + CO2 = (CO2+ • 2CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 23. ± 1. | kJ/mol | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
ΔrH° | 35. | kJ/mol | EI | Cameron, Aitken, et al., 1994 | gas phase |
ΔrH° | 14. | kJ/mol | PI | Linn and Ng, 1981 | gas phase |
ΔrH° | 25. | kJ/mol | PHPMS | Meot-Ner (Mautner) and Field, 1977 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 59.0 | J/mol*K | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
ΔrS° | 100. | J/mol*K | PHPMS | Meot-Ner (Mautner) and Field, 1977 | gas phase |
By formula: (CO2+ • 2CO2) + CO2 = (CO2+ • 3CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 25. | kJ/mol | EI | Cameron, Aitken, et al., 1994 | gas phase |
ΔrH° | 21. ± 1. | kJ/mol | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
ΔrH° | 12. | kJ/mol | PI | Linn and Ng, 1981 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 79.9 | J/mol*K | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
By formula: (CO2+ • 3CO2) + CO2 = (CO2+ • 4CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 20. ± 1. | kJ/mol | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 90.8 | J/mol*K | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
By formula: (CO2+ • 4CO2) + CO2 = (CO2+ • 5CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 18. ± 1. | kJ/mol | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 90.8 | J/mol*K | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase |
By formula: (CO2+ • 5CO2) + CO2 = (CO2+ • 6CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 17. | kJ/mol | PHPMS | Hiraoka, Nakajima, et al., 1988 | gas phase; Entropy change calculated or estimated |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 92. | J/mol*K | N/A | Hiraoka, Nakajima, et al., 1988 | gas phase; Entropy change calculated or estimated |
By formula: CO2+ + Kr = (CO2+ • Kr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 71.5 | kJ/mol | PI | Jarrold, Illies, et al., 1985 | gas phase |
Vibrational and/or electronic energy levels
Go To: Top, Reaction thermochemistry data, Ion clustering data, 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: Marilyn E. Jacox
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 45157 ± 3 | gas | Baer and Guyon, 1986 | |||||
Wang, Reutt, et al., 1988 | |||||||
Wyttenbach, Evard, et al., 1989 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | Sym. stretch | 1352 ± 4 | gas | PE | Wang, Reutt, et al., 1988 | |
Πu | 2 | Bend | 614 ± 4 | gas | TPE PE | Baer and Guyon, 1986 Wang, Reutt, et al., 1988 | |
Σu+ | 3 | Asym. stretch | 1567 ± 4 | gas | PE | Wang, Reutt, et al., 1988 | |
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
gas | C-A | 585 | 640 | Wyttenbach, Evard, et al., 1989 | |||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 34591.6 | gas | B-X | 287 | 291 | Bueso-Sanllehi, 1941 | ||
Gauyacq, Horani, et al., 1975 | |||||||
Watson, Vervloet, et al., 1994 | |||||||
Johnson and Rostas, 1995 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | Sym. stretch | 1284 ± 10 | gas | TPE PE | Baer and Guyon, 1986 Wang, Reutt, et al., 1988 Liu, Hochlaf, et al., 2000 | |
Πu | 2 | Bend | 590 ± 10 | gas | EM TPE | Gauyacq, Horani, et al., 1975 Wang, Reutt, et al., 1988 Liu, Hochlaf, et al., 2000 | |
Σu+ | 3 | Asym. stretch | 1891 ± 10 | gas | EM TPE | Wannberg, Veenhuizen, et al., 1984 Wang, Reutt, et al., 1988 Johnson and Rostas, 1995 Liu, Hochlaf, et al., 2000 Shaw and Holland, 2005 | |
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 28500.35 | gas | A-X | 253 | 490 | Mrozowski, 1941 | ||
Johns, 1964 | |||||||
Gauyacq, Larcher, et al., 1979 | |||||||
Larzilliere, Lacoursiere, et al., 1993 | |||||||
Johnson and Rostas, 1995 | |||||||
Baltzer, Chau, et al., 1996 | |||||||
Rupper and Merkt, 2004 | |||||||
Gharaibeh and Clouthier, 2010 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | Sym. stretch | 1126.8 | gas | EM TPE | Mrozowski, 1941 Mrozowski, 1947 Gauyacq, Larcher, et al., 1979 Wang, Reutt, et al., 1988 Baltzer, Chau, et al., 1996 | |
1 | Sym. stretch | 1126.8 | gas | LF TPE | Liu, Hochlaf, et al., 2000 Rupper and Merkt, 2004 Gharaibeh and Clouthier, 2010 | ||
Πu | 2 | Bend (w) | 466.75 ± 0.14 | gas | EM LF | Gauyacq, Larcher, et al., 1979 Wang, Reutt, et al., 1988 Baltzer, Chau, et al., 1996 Gharaibeh and Clouthier, 2010 | |
2 | Bend (κ 2Su-) | 568.8 | gas | EM TPE | Wang, Reutt, et al., 1988 Baltzer, Chau, et al., 1996 Liu, Hochlaf, et al., 2000 | ||
2 | Bend (μ 2Su+) | 440.9 | gas | EM TPE | Wang, Reutt, et al., 1988 Baltzer, Chau, et al., 1996 Liu, Hochlaf, et al., 2000 | ||
Σu+ | 3 | Asym. stretch | 2685.3 | gas | EM TPE | Johnson and Rostas, 1995 Liu, Hochlaf, et al., 2000 | |
State: X
Additional references: Jacox, 1994, page 77; Jacox, 1998, page 185; Jacox, 2003, page 123; Mrozowski, 1942; Hesser, 1968; Schlag, Frey, et al., 1977; Maier and Thommen, 1980; Rostas and Tuckett, 1982; Johnson, Rostas, et al., 1982; Johnson, Zare, et al., 1984; Larsson, 1985; Larzilliere, 1989
Notes
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, Reaction thermochemistry data, Ion clustering data, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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]
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]
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]
Jarrold, Illies, et al., 1985
Jarrold, M.F.; Illies, A.J.; Wagner-Redeker, W.; Bowers, M.T.,
Photodissociation of Weakly Bound Ion - Molecule Clusters: The Kr.CO2+ Cluster,
J. Phys. Chem., 1985, 89, 15, 3269, https://doi.org/10.1021/j100261a020
. [all data]
Pratt and Dehmer, 1983
Pratt, S.T.; Dehmer, P.M.,
On the Dissociation Energy of ArCO2+,
J. Chem. Phys., 1983, 78, 10, 6336, https://doi.org/10.1063/1.444561
. [all data]
Baer and Guyon, 1986
Baer, T.; Guyon, P.M.,
Autoionization and isotope effect in the threshold photoelectron spectrum of 12CO2 and 13CO2,
J. Chem. Phys., 1986, 85, 9, 4765, https://doi.org/10.1063/1.451736
. [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]
Wyttenbach, Evard, et al., 1989
Wyttenbach, T.; Evard, D.D.; Maier, J.P.,
Two-photon absorption spectroscopy of ion beams: CO+2 C 2Σ+g state characterization,
J. Chem. Phys., 1989, 90, 9, 4645, https://doi.org/10.1063/1.456608
. [all data]
Bueso-Sanllehi, 1941
Bueso-Sanllehi, F.,
Rotational Analysis of the 2900A Band of CO2+,
Phys. Rev., 1941, 60, 8, 556, https://doi.org/10.1103/PhysRev.60.556
. [all data]
Gauyacq, Horani, et al., 1975
Gauyacq, D.; Horani, M.; Leach, S.; Rostas, J.,
The Emission Spectrum of the CO2+ Ion: Band System,
Can. J. Phys., 1975, 53, 19, 2040, https://doi.org/10.1139/p75-255
. [all data]
Watson, Vervloet, et al., 1994
Watson, J.K.G.; Vervloet, M.; Rostas, J.; Klapstein, D.,
Analysis of low-,
Mol. Phys., 1994, 83, 2, 211, https://doi.org/10.1080/00268979400101211
. [all data]
Johnson and Rostas, 1995
Johnson, M.A.; Rostas, J.,
Vibronic structure of the CO,
Mol. Phys., 1995, 85, 5, 839, https://doi.org/10.1080/00268979500101521
. [all data]
Liu, Hochlaf, et al., 2000
Liu, J.; Hochlaf, M.; Ng, C.Y.,
Pulsed field ionization--photoelectron bands for CO[sub 2][sup +](A [sup 2]Π[sub u] and B [sup 2]Σ[sub u][sup +]) in the energy range of 17.2--19.0 eV: An experimental and theoretical study,
J. Chem. Phys., 2000, 113, 18, 7988, https://doi.org/10.1063/1.1314354
. [all data]
Wannberg, Veenhuizen, et al., 1984
Wannberg, B.; Veenhuizen, H.; Mattsson, L.; Norell, K.E.; Karlsson, L.; Siegbahn, K.,
High-resolution angle-resolved photoelectron spectrum of the B,
J. Phys. B, 1984, 17, 8, L259, https://doi.org/10.1088/0022-3700/17/8/005
. [all data]
Shaw and Holland, 2005
Shaw, D.A.; Holland, D.M.P.,
A dispersed fluorescence study of the transition,
J. Electron Spectrosc. Relat. Phenom., 2005, 144-147, 143, https://doi.org/10.1016/j.elspec.2005.01.018
. [all data]
Mrozowski, 1941
Mrozowski, S.,
On the Πu2→Πg2 Bands of CO2+. Part I,
Phys. Rev., 1941, 60, 10, 730, https://doi.org/10.1103/PhysRev.60.730
. [all data]
Johns, 1964
Johns, J.W.C.,
A NEW ASSIGNMENT OF SOME CO,
Can. J. Phys., 1964, 42, 5, 1004, https://doi.org/10.1139/p64-092
. [all data]
Gauyacq, Larcher, et al., 1979
Gauyacq, D.; Larcher, C.; Rostas, J.,
The emission spectrum of the CO,
Can. J. Phys., 1979, 57, 10, 1634, https://doi.org/10.1139/p79-227
. [all data]
Larzilliere, Lacoursiere, et al., 1993
Larzilliere, M.; Lacoursiere, J.; el Idrissi, F.C.; Varfalvy, N.; Lafleur, P.; Ross, A.J.,
Fast-ion-beam laser spectroscopy of CO_{2}^{+}: Laser-induced fluorescence of the A ^{2}Π_{u}--X ^{2}Π_{g} electronic transition,
Phys. Rev. A, 1993, 48, 1, 471, https://doi.org/10.1103/PhysRevA.48.471
. [all data]
Baltzer, Chau, et al., 1996
Baltzer, P.; Chau, F.T.; Eland, J.H.D.; Karlsson, L.; Lundqvist, M.; Rostas, J.; Tam, K.Y.; Veenhuizen, H.; Wannberg, B.,
A study of the vibronic structure in the HeI excited photoelectron spectrum of CO2 involving the X 2Πg and A 2Πu ionic states,
J. Chem. Phys., 1996, 104, 22, 8922, https://doi.org/10.1063/1.471626
. [all data]
Rupper and Merkt, 2004
Rupper, P.; Merkt, F.,
Intense narrow-bandwidth extreme ultraviolet laser system tunable up to 20 eV,
Rev. Sci. Instrum., 2004, 75, 3, 613, https://doi.org/10.1063/1.1646744
. [all data]
Gharaibeh and Clouthier, 2010
Gharaibeh, M.A.; Clouthier, D.J.,
Laser induced fluorescence spectroscopy of the jet-cooled carbon dioxide cation ([sup 12]CO[sub 2][sup +] and [sup 13]CO[sub 2][sup +]),
J. Chem. Phys., 2010, 132, 11, 11437, https://doi.org/10.1063/1.3360309
. [all data]
Mrozowski, 1947
Mrozowski, S.,
On the Πu2→Πg2 Bands of CO2+. Part IV,
Phys. Rev., 1947, 72, 8, 691, https://doi.org/10.1103/PhysRev.72.691
. [all data]
Mrozowski, 1947, 2
Mrozowski, S.,
On the Πu2→Πg2 Bands of CO2+. Part III,
Phys. Rev., 1947, 72, 8, 682, https://doi.org/10.1103/PhysRev.72.682
. [all data]
Judge, Bloom, et al., 1969
Judge, D.L.; Bloom, G.S.; Morse, A.L.,
Studies of the CO,
Can. J. Phys., 1969, 47, 5, 489, https://doi.org/10.1139/p69-064
. [all data]
Larcher, Gauyacq, et al., 1980
Larcher, C.; Gauyacq, D.; Rostas, J.,
J. Chim. Phys., 1980, 77, 655. [all data]
Frye and Sears, 1987
Frye, J.M.; Sears, T.J.,
Measurement of the Renner-Teller effect in,
Mol. Phys., 1987, 62, 4, 919, https://doi.org/10.1080/00268978700102671
. [all data]
Liu, Chen, et al., 2000
Liu, J.; Chen, W.; Hsu, C.-W.; Hochlaf, M.; Evans, M.; Stimson, S.; Ng, C.Y.,
High resolution pulsed field ionization--photoelectron study of CO[sub 2][sup +](X [sup 2]Π[sub g]) in the energy range of 13.6--14.7 eV,
J. Chem. Phys., 2000, 112, 24, 10767, https://doi.org/10.1063/1.481721
. [all data]
Varfalvy, Larzilliere, et al., 2007
Varfalvy, N.; Larzilliere, M.; Frigon, C.; Bacis, R.; Ross, A.J.,
Fourier transform spectra of laser-induced fluorescence from the ion: reinvestigation of Fermi resonance effects,
Mol. Phys., 2007, 105, 5-7, 627, https://doi.org/10.1080/00268970701222706
. [all data]
Kawaguchi, Yamada, et al., 1985
Kawaguchi, K.; Yamada, C.; Hirota, E.,
Diode laser spectroscopy of the CO2+ ν3 band using magnetic field modulation of the discharge plasma,
J. Chem. Phys., 1985, 82, 3, 1174, https://doi.org/10.1063/1.448489
. [all data]
Merkt, Mackenzie, et al., 1993
Merkt, F.; Mackenzie, S.R.; Rednall, R.J.; Softley, T.P.,
Zero-kinetic-energy photoelectron spectrum of carbon dioxide,
J. Chem. Phys., 1993, 99, 11, 8430, https://doi.org/10.1063/1.466212
. [all data]
Sears, 1986
Sears, T.J.,
Observation of the v,
Mol. Phys., 1986, 59, 2, 259, https://doi.org/10.1080/00268978600102061
. [all data]
Thompson and Jacox, 1999
Thompson, W.E.; Jacox, M.E.,
The vibrational spectra of CO[sub 2][sup +], (CO[sub 2])[sub 2][sup +], CO[sub 2][sup -], and (CO[sub 2])[sub 2][sup -] trapped in solid neon,
J. Chem. Phys., 1999, 111, 10, 4487, https://doi.org/10.1063/1.479212
. [all data]
Jacox and Thompson, 1989
Jacox, M.E.; Thompson, W.E.,
The vibrational spectra of molecular ions isolated in solid neon. I. CO+2 and CO-2,
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Notes
Go To: Top, Reaction thermochemistry data, Ion clustering data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions ΔrS° Entropy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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