RuCO-
- Formula: CORu-
- Molecular weight: 129.08
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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 | |
|---|---|---|---|---|---|---|---|
| 1 | CO stretch | 1792.8 | Ne | IR | Zhou and Andrews, 1999 | ||
Additional references: Jacox, 2003, page 85
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 and Andrews, 1999
Zhou, M.; Andrews, L.,
Infrared Spectra and Density Functional Calculations of RuCO,
J. Phys. Chem. A, 1999, 103, 35, 6956, https://doi.org/10.1021/jp990846t
. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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