OBBCCO
- 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 | |
|---|---|---|---|---|---|---|---|
| CO stretch | 2209.0 | Ar | IR | Zhou, Jiang, et al., 2004 | |||
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.
Zhou, Jiang, et al., 2004
Zhou, M.; Jiang, L.; Xu, Q.,
C?C Double- and Triple-Bond Formation from Reactions of B Atoms with CO: Experimental and Theoretical Characterization of OBBCCO and OBCCBO Molecules in Solid Argon,
Chem. Eur. J., 2004, 10, 22, 5817, https://doi.org/10.1002/chem.200400474
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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