C6S
- Formula: C6S
- Molecular weight: 104.129
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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: 3S-
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 17416 ± 6 | Ne | 3S--X | 500 | 575 | Riaplov and Maier, 2003 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σ+ | 1 | CC stretch | 2081 ± 10 | Ne | AB | Riaplov and Maier, 2003 | |
2 | CC stretch | 1863 ± 10 | Ne | AB | Riaplov and Maier, 2003 | ||
3 | CC stretch | 1673 ± 10 | Ne | AB | Riaplov and Maier, 2003 | ||
452 ± 10 | Ne | AB | Riaplov and Maier, 2003 | ||||
Additional references: Gordon, McCarthy, et al., 2001
Notes
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, 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.
Riaplov and Maier, 2003
Riaplov, E.; Maier, J.P.,
Electronic Absorption Spectra of C,
J. Phys. Chem. A, 2003, 107, 42, 8856, https://doi.org/10.1021/jp0351019
. [all data]
Gordon, McCarthy, et al., 2001
Gordon, V.D.; McCarthy, M.C.; Apponi, A.J.; Thaddeus, P.,
Rotational Spectra of Sulfur-Carbon Chains. I. The Radicals C,
Astrophys. J. Suppl., 2001, 134, 2, 311, https://doi.org/10.1086/320853
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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