DOOClO2
- Formula: ClDO4
- Molecular weight: 101.465
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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 | OD stretch | 2604.7 | Ar | IR | Svensson, Nelander, et al., 1999 | |
| 2 | ClO2 a-stretch | 1207.4 | Ar | IR | Svensson, Nelander, et al., 1999 | ||
| 3 | ClO2 s-stretch | 1048.3 | Ar | IR | Svensson, Nelander, et al., 1999 | ||
| 4 | DOO bend | 956.7 | Ar | IR | Svensson, Nelander, et al., 1999 | ||
| 5 | OO stretch | 889.7 | Ar | IR | Svensson, Nelander, et al., 1999 | ||
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.
Svensson, Nelander, et al., 1999
Svensson, T.; Nelander, B.; Bernhardsson, A.; Karlstrom, G.,
Infrared Spectroscopic and ab Initio Study of HOOClO,
J. Phys. Chem. A, 1999, 103, 23, 4432, https://doi.org/10.1021/jp990070w
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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