cyc-(COSc)O
- Formula: CO2Sc
- Molecular weight: 88.9654
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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 | CO stretch | 1613.9 | Ar | IR | Zhou and Andrews, 1998 | |
| ScO stretch | 909.6 | Ar | IR | Zhou and Andrews, 1998 | |||
Additional references: Jacox, 2003, page 219
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, 1998
Zhou, M.; Andrews, L.,
Infrared Spectra and Density Functional Calculations for OScCO, Sc-(η,
J. Am. Chem. Soc., 1998, 120, 50, 13230, https://doi.org/10.1021/ja982900+
. [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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