CH3S2+
- Formula: CH3S2+
- Molecular weight: 79.164
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Vibrational and/or electronic energy levels
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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: X
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| a' | SS stretch | 600 ± 60 | gas | PE | Ge, Wang, et al., 2001 | ||
Additional references: Jacox, 2003, page 320
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ge, Wang, et al., 2001
Ge, M.; Wang, J.; Sun, Z.; Zhu, X.; Wang, D.,
Response to "Comment on 'Surface diffusion potential energy surfaces from first principles"' [J. Chem. Phys. 114, 1051 (2001)],
J. Chem. Phys., 2001, 114, 2, 3051, https://doi.org/10.1063/1.1328039
. [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]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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