MnCO
- Formula: CMnO
- Molecular weight: 82.9481
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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 | 1950.7 | Ne | IR | Andrews, Zhou, et al., 2000 | ||
| 1 | CO stretch | 1933.6 | Ar | IR | Andrews, Zhou, et al., 2000 | ||
Additional references: Jacox, 2003, page 66
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.
Andrews, Zhou, et al., 2000
Andrews, L.; Zhou, M.; Wang, X.; Bauschlicher, C.W., Jr.,
Matrix Infrared Spectra and Density Functional Calculations of Manganese and Rhenium Carbonyl Neutral and Anion Complexes,
J. Phys. Chem. A, 2000, 104, 39, 8887, https://doi.org/10.1021/jp001943l
. [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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