SO2+
- Formula: O2S+
- Molecular weight: 64.063
- CAS Registry Number: 12439-77-9
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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: O2S+ + CO2 = (O2S+ • CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 9.6 ± 0.2 | kcal/mol | DT | Illies, 1988 | gas phase; ΔrH(0 K)=10.2 kcal/mol |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 16.5 | cal/mol*K | DT | Illies, 1988 | gas phase; ΔrH(0 K)=10.2 kcal/mol |
By formula: O2S+ + Kr = (O2S+ • Kr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 7. | kcal/mol | PDiss | Kim, Jarrold, et al., 1986 | gas phase; ΔrH< |
By formula: O2S+ + O2S = (O2S+ • O2S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 15.2 | kcal/mol | PI | Erickson and Ng, 1981 | 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: O2S+ + CO2 = (O2S+ • CO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 9.6 ± 0.2 | kcal/mol | DT | Illies, 1988 | gas phase; ΔrH(0 K)=10.2 kcal/mol |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 16.5 | cal/mol*K | DT | Illies, 1988 | gas phase; ΔrH(0 K)=10.2 kcal/mol |
By formula: O2S+ + Kr = (O2S+ • Kr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 7. | kcal/mol | PDiss | Kim, Jarrold, et al., 1986 | gas phase; ΔrH< |
By formula: O2S+ + O2S = (O2S+ • O2S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 15.2 | kcal/mol | PI | Erickson and Ng, 1981 | 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: F
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 62200 ± 500 | gas | Lloyd and Roberts, 1973 | |||||
State: E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 33090 ± 20 | gas | Lloyd and Roberts, 1973 | |||||
Wang, Lee, et al., 1987 | |||||||
Holland, MacDonald, et al., 1994 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 960 ± 10 | gas | PE | Holland, MacDonald, et al., 1994 | |
2 | Bend | 444 ± 10 | gas | PE | Holland, MacDonald, et al., 1994 | ||
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 32190 ± 50 | gas | D-X | 300 | 317 | Eland, 1968 | ||
Lloyd and Roberts, 1973 | |||||||
Thomas, Dale, et al., 1986 | |||||||
Wang, Lee, et al., 1987 | |||||||
Holland, MacDonald, et al., 1994 | |||||||
Wang, Zhang, et al., 2003 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 912 ± 1 | gas | PE PF | Eland, 1968 Lloyd and Roberts, 1973 Thomas, Dale, et al., 1986 Wang, Lee, et al., 1987 Holland, MacDonald, et al., 1994 | |
2 | Bend | 411 ± 60 | gas | PF | Thomas, Dale, et al., 1986 | ||
2 | Bend | 242 ± 11 | gas | PF | Wang, Zhang, et al., 2003 | ||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 28670 ± 50 | gas | Eland, 1968 | |||||
Lloyd and Roberts, 1973 | |||||||
Thomas, Dale, et al., 1986 | |||||||
Wang, Lee, et al., 1987 | |||||||
Holland, MacDonald, et al., 1994 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 800 ± 4 | gas | PE | Wang, Lee, et al., 1987 Holland, MacDonald, et al., 1994 | |
2 | Bend | 371 ± 10 | gas | PF PE | Goss, McLoughlin, et al., 1965 Thomas, Dale, et al., 1986 Wang, Lee, et al., 1987 Holland, MacDonald, et al., 1994 | ||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 7034 ± 80 | gas | Eland, 1968 | |||||
Goss, McLoughlin, et al., 1965 | |||||||
Thomas, Dale, et al., 1986 | |||||||
Wang, Lee, et al., 1987 | |||||||
Holland, MacDonald, et al., 1994 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | Bend | 465 ± 9 | gas | PE PF | Eland, 1968 Goss, McLoughlin, et al., 1965 Thomas, Dale, et al., 1986 Wang, Lee, et al., 1987 Holland, MacDonald, et al., 1994 | |
b2 | 3 | Asym. stretch | 1320 ± 8 | H T | gas | PE | Holland, MacDonald, et al., 1994 |
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
gas | C-B,A | 437 | 511 | Goss, McLoughlin, et al., 1965 | |||
Thomas, Dale, et al., 1986 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 5156 ± 65 | gas | Eland, 1968 | |||||
Wang, Lee, et al., 1987 | |||||||
Holland, MacDonald, et al., 1994 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 981 ± 60 | gas | PE | Wang, Lee, et al., 1987 Holland, MacDonald, et al., 1994 | |
2 | Bend | 353 ± 7 | gas | PE | Wang, Lee, et al., 1987 Holland, MacDonald, et al., 1994 | ||
b2 | 3 | Asym. stretch | 202 ± 13 | gas | PE | Wang, Lee, et al., 1987 Holland, MacDonald, et al., 1994 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 1058 ± 2 | gas | TPE | Mo, Yang, et al., 2004 | |
2 | Bend | 404.2 ± 0.5 | gas | PE TPE | Eland, 1968 Wang, Lee, et al., 1987 Holland, MacDonald, et al., 1994 Mo, Yang, et al., 2004 | ||
b2 | 3 | Asym. stretch | 1246 ± 2 | H | gas | TPE | Mo, Yang, et al., 2004 |
3 | Asym. stretch | 1275.9 | Ne | IR | Forney, Kellogg, et al., 2000 | ||
Additional references: Jacox, 1994, page 96; Jacox, 1998, page 195; Jacox, 2003, page 136; Dujardin and Leach, 1981
Notes
H | (1/2)(2ν) |
T | Tentative assignment or approximate value |
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.
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]
Kim, Jarrold, et al., 1986
Kim, H.S.; Jarrold, M.F.; Bowers, M.T.,
Photodissociation of Weakly Bound Ion-Molecule Clusters: Kr.SO2+,
J. Chem. Phys., 1986, 90, 16, 3584, https://doi.org/10.1021/j100407a024
. [all data]
Erickson and Ng, 1981
Erickson, J.; Ng, C.Y.,
Molecular Beam Photoionization Study of SO2 and (SO2)2,
J. Chem. Phys., 1981, 75, 4, 1650, https://doi.org/10.1063/1.442242
. [all data]
Lloyd and Roberts, 1973
Lloyd, D.R.; Roberts, P.J.,
The assignment of the photoelectron spectrum of sulphur dioxide,
Mol. Phys., 1973, 26, 225. [all data]
Wang, Lee, et al., 1987
Wang, L.; Lee, Y.T.; Shirley, D.A.,
Molecular beam photoelectron spectroscopy of SO2: Geometry, spectroscopy, and dynamics of SO2,
J. Chem. Phys., 1987, 87, 2489. [all data]
Holland, MacDonald, et al., 1994
Holland, D.M.P.; MacDonald, M.A.; Hayes, M.A.; Baltzer, P.; Karlsson, L.; Lundqvist, M.; Wannberg, B.; von Niessen, W.,
An experimental and theoretical study of the valence shell photoelectron spectrum of sulphur dioxide,
Chem. Phys., 1994, 188, 2-3, 317, https://doi.org/10.1016/0301-0104(94)00238-X
. [all data]
Eland, 1968
Eland, J.H.D.,
and C. J. Danby, 1968, Int. J. Mass Spectrom. Ion Phys. 1, 111. [all data]
Thomas, Dale, et al., 1986
Thomas, T.F.; Dale, F.; Paulson, J.F.,
The photodissociation spectrum of SO+2,
J. Chem. Phys., 1986, 84, 3, 1215, https://doi.org/10.1063/1.450514
. [all data]
Wang, Zhang, et al., 2003
Wang, Z.; Zhang, L.; Li, J.; Wang, F.; Yu, S.,
The bend vibration excitation of SO2+ (D) in the range of 291--312nm,
J. Mol. Spectrosc., 2003, 221, 1, 141, https://doi.org/10.1016/S0022-2852(03)00167-X
. [all data]
Goss, McLoughlin, et al., 1965
Goss, S.P.; McLoughlin, R.G.; Morrison, J.D.,
The photodissociation of SO2+·,
Int. J. Mass Spectrom. Ion Proc., 1965, 64, 2, 213, https://doi.org/10.1016/0168-1176(85)85010-2
. [all data]
Mo, Yang, et al., 2004
Mo, Y.; Yang, J.; Chen, G.,
Zero kinetic energy photoelectron study of SO[sub 2][sup +](X [sup 2]A[sub 1]) using coherent extreme ultraviolet radiation,
J. Chem. Phys., 2004, 120, 3, 1263, https://doi.org/10.1063/1.1633551
. [all data]
Forney, Kellogg, et al., 2000
Forney, D.; Kellogg, C.B.; Thompson, W.E.; Jacox, M.E.,
The vibrational spectra of molecular ions isolated in solid neon. XVI. SO[sub 2][sup +], SO[sub 2][sup -], and (SO[sub 2])[sub 2][sup -],
J. Chem. Phys., 2000, 113, 1, 86, https://doi.org/10.1063/1.481777
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Dujardin and Leach, 1981
Dujardin, G.; Leach, S.,
Photoion--fluorescence photon coincidence study of radiative and dissociative relaxation processes in VUV photoexcited SO2. Fluorescence of SO+2, SO+, and SO,
J. Chem. Phys., 1981, 75, 6, 2521, https://doi.org/10.1063/1.442428
. [all data]
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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