H2S+
- Formula: H2S+
- Molecular weight: 34.080
- CAS Registry Number: 77544-69-5
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Reaction thermochemistry data
Go To: Top, 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: (H2S+ • H2S) + H2S = (H2S+ • 2H2S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.2 | kcal/mol | PI | Prest, Tzeng, et al., 1983 | gas phase |
ΔrH° | 3.2 | kcal/mol | PI | Walters and Blais, 1981 | gas phase |
By formula: H2S+ + H2S = (H2S+ • H2S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 21.2 | kcal/mol | PI | Prest, Tzeng, et al., 1983 | gas phase |
ΔrH° | 17.0 | kcal/mol | PI | Walters and Blais, 1981 | gas phase |
By formula: (H2S+ • 2H2S) + H2S = (H2S+ • 3H2S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.2 | kcal/mol | PI | Walters and Blais, 1981 | gas phase |
By formula: (H2S+ • 3H2S) + H2S = (H2S+ • 4H2S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1.4 | kcal/mol | PI | Walters and Blais, 1981 | gas phase |
By formula: (H2S+ • 4H2S) + H2S = (H2S+ • 5H2S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.6 | kcal/mol | PI | Walters and Blais, 1981 | gas phase |
Vibrational and/or electronic energy levels
Go To: Top, Reaction thermochemistry 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: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 34710 ± 12 | gas | Potts and Price, 1972 | |||||
Hochlaf, Weitzel, et al., 2004 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 2259 | T | gas | PE | Karlsson, Mattsson, et al., 1976 |
2 | Bend | 800 | T | gas | TPE | Hochlaf, Weitzel, et al., 2004 | |
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 18518 | gas | A-X | 400 | 500 | Dixon, Duxbury, et al., 1971 | ||
Potts and Price, 1972 | |||||||
Duxbury, Horani, et al., 1972 | |||||||
Karlsson, Mattsson, et al., 1976 | |||||||
Baltzer, Karlsson, et al., 1995 | |||||||
Hochlaf, Weitzel, et al., 2004 | |||||||
Han, Kang, et al., 2010 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 2600 | T | gas | PE | Baltzer, Karlsson, et al., 1995 |
2 | Bend | 950 ± 5 | gas | PE | Potts and Price, 1972 Karlsson, Mattsson, et al., 1976 Baltzer, Karlsson, et al., 1995 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 2496 | gas | PE TPE | Baltzer, Karlsson, et al., 1995 Hochlaf, Weitzel, et al., 2004 | |
2 | Bend | 1159.0 | gas | EF TPE | Duxbury, Horani, et al., 1972 Baltzer, Karlsson, et al., 1995 Hochlaf, Weitzel, et al., 2004 | ||
Additional references: Jacox, 1994, page 24; Jacox, 1998, page 135; Moehlmann and de Heer, 1975
Notes
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, 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.
Prest, Tzeng, et al., 1983
Prest, H.F.; Tzeng, W.-B.; Brom, J.M., Jr.; Ng, C.Y.,
Photoionization study of (H2S)2 and (H2S)3,
J. Am. Chem. Soc., 1983, 105, 7531. [all data]
Walters and Blais, 1981
Walters, E.A.; Blais, N.C.,
Molecular beam photoionization of (H2S)n,n = 1 - 7,
J. Chem. Phys., 1981, 75, 4208. [all data]
Potts and Price, 1972
Potts, A.W.; Price, W.C.,
Photoelectron spectra and valence shell orbital structures of groups V VI hydrides,
Proc. R. Soc. London A:, 1972, 326, 181. [all data]
Hochlaf, Weitzel, et al., 2004
Hochlaf, M.; Weitzel, K.-M.; Ng, C.Y.,
Vacuum ultraviolet pulsed-field ionization-photoelectron study of H[sub 2]S in the energy range of 10--17 eV,
J. Chem. Phys., 2004, 120, 15, 6944, https://doi.org/10.1063/1.1669386
. [all data]
Karlsson, Mattsson, et al., 1976
Karlsson, L.; Mattsson, L.; Jadrny, R.; Bergmark, T.; Siegbahn, K.,
Vibrational ans vibronic structure in the valence electron spectrum of H2S,
Phys. Scr., 1976, 13, 229. [all data]
Dixon, Duxbury, et al., 1971
Dixon, R.N.; Duxbury, G.; Horani, M.; Rostas, J.,
The H,
Mol. Phys., 1971, 22, 6, 977, https://doi.org/10.1080/00268977100103311
. [all data]
Duxbury, Horani, et al., 1972
Duxbury, G.; Horani, M.; Rostas, J.,
Rotational Analysis of the Electronic Emission Spectrum of the HFormulaSFormula Ion Radical,
Proc. Roy. Soc. (London) A331, 1972, 331, 1584, 109, https://doi.org/10.1098/rspa.1972.0167
. [all data]
Baltzer, Karlsson, et al., 1995
Baltzer, P.; Karlsson, L.; Lundqvist, M.; Wannberg, B.; Holland, D.M.P.; MacDonald, M.A.,
An experimental study of the valence shell photoelectron spectrum of hydrogen sulphide,
Chem. Phys., 1995, 195, 1-3, 403, https://doi.org/10.1016/0301-0104(95)00053-Q
. [all data]
Han, Kang, et al., 2010
Han, S.; Kang, T.Y.; Kim, S.K.,
Rotationally resolved spectroscopy of the A [sup 2]A[sub 1]←X [sup 2]B[sub 1] transition of H[sub 2]S[sup +] above the barrier to linearity using the mass-analyzed threshold ionization photofragment excitation technique,
J. Chem. Phys., 2010, 132, 12, 124304, https://doi.org/10.1063/1.3358252
. [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]
Moehlmann and de Heer, 1975
Moehlmann, G.R.; de Heer, F.J.,
Lifetimes of the vibronic Ã2A1 states of H2S+,
Chem. Phys. Lett., 1975, 36, 3, 353, https://doi.org/10.1016/0009-2614(75)80254-5
. [all data]
Notes
Go To: Top, Reaction thermochemistry data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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