CH3OSc
- Formula: CH3OSc
- Molecular weight: 75.9898
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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 | 1154.3 | Ar | IR | Chen, Huang, et al., 2004 | |||
| ScO stretch | 583.5 | Ar | IR | Chen, Huang, 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.
Chen, Huang, et al., 2004
Chen, M.; Huang, Z.; Zhou, M.,
Matrix Isolation Infrared Spectroscopic and Density Functional Theoretical Studies of the Reactions of Scandium Atoms with Methanol,
J. Phys. Chem. A, 2004, 108, 28, 5950, https://doi.org/10.1021/jp048348u
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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