DCC+
- Formula: C2D+
- Molecular weight: 26.0350
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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 | |
|---|---|---|---|---|---|---|---|
| Σ+ | 1 | CD stretch | 2496.0 | Ar | IR | Andrews, Kushto, et al., 1999 | |
| Π | 2 | Bend | 433.8 | Ar | IR | Andrews, Kushto, et al., 1999 | |
| Σ+ | 3 | CC stretch | 1735.1 | Ne | IR | Andrews, Kushto, et al., 1999 | |
| 3 | CC stretch | 1724.6 | Ar | IR | Andrews, Kushto, et al., 1999 | ||
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.
Andrews, Kushto, et al., 1999
Andrews, L.; Kushto, G.P.; Zhou, M.; Willson, S.P.; Souter, P.F.,
Infrared spectrum of CCH[sup +] in solid argon and neon,
J. Chem. Phys., 1999, 110, 9, 4457, https://doi.org/10.1063/1.478329
. [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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