DOBr
- Formula: BrDO
- Molecular weight: 97.918
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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 | |
---|---|---|---|---|---|---|---|
a' | 1 | OD stretch | 2668.79 | gas | IR | Tan and Goh, 2000 Cohen, Muller, et al., 2010 | |
1 | OD stretch | 2652 | Ar | IR | Schwager and Arkell, 1967 | ||
2 | Bend | 852.0 | gas | IR | Cohen, Muller, et al., 2010 | ||
2 | Bend | 854 | Ar | IR | Schwager and Arkell, 1967 | ||
3 | OBr stretch | 621.8 | Ar | IR | Schwager and Arkell, 1967 | ||
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.
Tan and Goh, 2000
Tan, T.L.; Goh, K.L.,
The High-Resolution FTIR Spectrum of the ν1 Band of DOBr,
J. Mol. Spectrosc., 2000, 199, 1, 87, https://doi.org/10.1006/jmsp.1999.7976
. [all data]
Cohen, Muller, et al., 2010
Cohen, E.A.; Muller, H.S.P.; Tan, T.L.; McRae, G.A.,
High resolution spectroscopy of DOBr and molecular properties of hypobromous acid,
J. Mol. Spectrosc., 2010, 262, 1, 30, https://doi.org/10.1016/j.jms.2010.04.009
. [all data]
Schwager and Arkell, 1967
Schwager, I.; Arkell, A.,
None,
J. Am. Chem. Soc., 1967, 89, 24, 6006, https://doi.org/10.1021/ja01000a002
. [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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