HOOClO2
- Formula: ClHO4
- Molecular weight: 100.459
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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 | OH stretch | 3526.7 | Ar | IR | Svensson, Nelander, et al., 1999 | |
| 2 | HOO bend | 1282.6 | Ar | IR | Svensson, Nelander, et al., 1999 | ||
| 3 | ClO2 a-stretch | 1207.4 | Ar | IR | Svensson, Nelander, et al., 1999 | ||
| 4 | ClO2 s-stretch | 1046.4 | Ar | IR | Svensson, Nelander, et al., 1999 | ||
| 5 | OO stretch | 893.2 | Ar | IR | Svensson, Nelander, et al., 1999 | ||
Additional references: Jacox, 2003, page 324
References
Go To: Top, Vibrational and/or electronic energy levels, Notes
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]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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