WS3
- Formula: S3W
- Molecular weight: 280.03
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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 | |
|---|---|---|---|---|---|---|---|
| 3 | Asym. stretch | 518.3 | Ar | IR | Liang and Andrews, 2002 | ||
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.
Liang and Andrews, 2002
Liang, B.; Andrews, L.,
Infrared Spectra and Density Functional Theory Calculations of Group 6 Transition Metal Sulfides in Solid Argon,
J. Phys. Chem. A, 2002, 106, 30, 6945, https://doi.org/10.1021/jp025915+
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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