F2ThO
- Formula: F2OTh
- Molecular weight: 286.0343
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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 | ThO stretch | 806.6 | Ar | IR | Gong, Wang, et al., 2012 | |
| 2 | ThF2 s-stretch | 522.4 | Ne | IR | Gong, Wang, et al., 2012 | ||
| 2 | ThF2 s-stretch | 511.1 | Ar | IR | Gong, Wang, et al., 2012 | ||
| a | 5 | ThF2 a-stretch | 500.8 | Ne | IR | Gong, Wang, et al., 2012 | |
| 5 | ThF2 a-stretch | 482.3 | Ar | IR | Gong, Wang, 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, Wang, et al., 2012
Gong, Y.; Wang, X.; Andrews, L.; Schloder, T.; Riedel, S.,
Infrared Spectroscopic and Theoretical Investigations of the OUF,
Inorg. Chem., 2012, 51, 12, 6983, https://doi.org/10.1021/ic3009128
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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