DCCS
- Formula: C2DS
- Molecular weight: 58.101
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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: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 24246.6 | gas | A-X | 376 | 420 | Krishnamachari and Ramsay, 1981 | ||
Dunlop, Karolczak, et al., 1988 | |||||||
He and Clouthier, 2004 | |||||||
He and Clouthier, 2005 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σ+ | 2 | CC stretch | 1718 | T | gas | AB | Krishnamachari and Ramsay, 1981 |
3 | CS stretch | 725.2 | gas | AB LF | Krishnamachari and Ramsay, 1981 He and Clouthier, 2004 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σ+ | 3 | CS stretch | 755 ± 3 | w | gas | LF | He and Clouthier, 2004 He and Clouthier, 2005 |
Π | 4 | DCC bend | 416 ± 2 | w | gas | LF | He and Clouthier, 2005 |
5 | CCS bend | 326 ± 2 | w | gas | LF | He and Clouthier, 2005 | |
Notes
w | Weak |
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, 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.
Krishnamachari and Ramsay, 1981
Krishnamachari, S.L.N.G.; Ramsay, D.A.,
The 4114 «65533» absorption system of the HCCS radical,
Discuss. Faraday Soc., 1981, 71, 205, https://doi.org/10.1039/dc9817100205
. [all data]
Dunlop, Karolczak, et al., 1988
Dunlop, J.R.; Karolczak, J.; Clouthier, D.J.,
Pyrolysis jet spectroscopy,
Chem. Phys. Lett., 1988, 151, 4-5, 362, https://doi.org/10.1016/0009-2614(88)85150-9
. [all data]
He and Clouthier, 2004
He, S.-G.; Clouthier, D.J.,
Is the HCCS radical linear in the excited state?,
J. Chem. Phys., 2004, 120, 18, 8544, https://doi.org/10.1063/1.1697391
. [all data]
He and Clouthier, 2005
He, S.-G.; Clouthier, D.J.,
Renner--Teller vibronic analysis for a tetra-atomic molecule. II. The ground state of the HCCS free radical,
J. Chem. Phys., 2005, 123, 1, 014317, https://doi.org/10.1063/1.1938948
. [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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