OScF
- Formula: FOSc
- Molecular weight: 79.9537
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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 | ScO stretch | 912.7 | Ar | IR | Gong, Andrews, et al., 2012 | |
| 3 | ScF stretch | 588.0 | Ar | IR | Gong, Andrews, et al., 2012 | ||
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.
Gong, Andrews, et al., 2012
Gong, Y.; Andrews, L.; Bauschlicher, C.W., Jr.,
Formation of Metal Oxyfluorides from Specific Metal Reactions with Oxygen Difluoride: Infrared Spectroscopic and Theoretical Investigations of the OScF,
Chem. Eur. J., 2012, 18, 39, 12446, https://doi.org/10.1002/chem.201201005
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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