OCBBCO
- Formula: C2B2O2
- Molecular weight: 77.642
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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 | |
|---|---|---|---|---|---|---|---|
| Σu+ | CO a-stretch | 2014.2 | Ar | IR | Zhou, Tsumori, et al., 2002 Zhou, Tsumori, et al., 2003 | ||
| 1086.1 | Ar | IR | Zhou, Tsumori, et al., 2002 Zhou, Tsumori, et al., 2003 | ||||
| Πu | 517.1 | Ar | IR | Zhou, Tsumori, et al., 2002 Zhou, Tsumori, et al., 2003 | |||
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.
Zhou, Tsumori, et al., 2002
Zhou, M.; Tsumori, N.; Li, Z.; Fan, K.; Andrews, L.; Xu, Q.,
OCBBCO: A Neutral Molecule with Some Boron-Boron Triple Bond Character,
J. Am. Chem. Soc., 2002, 124, 44, 12936, https://doi.org/10.1021/ja026257+
. [all data]
Zhou, Tsumori, et al., 2003
Zhou, M.; Tsumori, N.; Andrews, L.; Xu, Q.,
Infrared Spectra of BCO, B(CO),
J. Phys. Chem. A, 2003, 107, 14, 2458, https://doi.org/10.1021/jp027229g
. [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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