Chlorite
- Formula: ClO2-
- Molecular weight: 67.452
- CAS Registry Number: 14998-27-7
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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: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 17310 ± 20 | gas | Gilles, Polak, et al., 1992 | |||||
Distelrath and Boesl, 2000 | |||||||
Wang and Wang, 2000 | |||||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 774 ± 25 | gas | PE | Gilles, Polak, et al., 1992 | |
1 | Sym. stretch | 790 | Cs | Ar | IR | Tevault, Chi, et al., 1974 | |
2 | Bend | 418 | Cs | Ar | IR | Tevault, Chi, et al., 1974 | |
b2 | 3 | Asym. stretch | 823 | Cs | Ar | IR | Tevault, Chi, et al., 1974 |
Additional references: Jacox, 1994, page 115; Jacox, 2003, page 152
Notes
d | Photodissociation threshold |
Cs | Interaction with cesium |
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.
Gilles, Polak, et al., 1992
Gilles, M.K.; Polak, M.L.; Lineberger, W.C.,
Photoelectron Spectroscopy of the Halogen Oxide Anions FO-, ClO-, BrO-, IO-, OClO-, and OIO-,
J. Chem. Phys., 1992, 96, 11, 8012, https://doi.org/10.1063/1.462352
. [all data]
Distelrath and Boesl, 2000
Distelrath, V.; Boesl, U.,
Faraday Discuss. Chem. Soc., 2000, 115, 161. [all data]
Wang and Wang, 2000
Wang, W.-B.; Wang, L.-S.,
The electronic structure and electron affinities of higher chlorine oxide radicals ClO[sub x] (x=2--4) from photoelectron spectroscopy of ClO[sub x][sup -] anions,
J. Chem. Phys., 2000, 113, 24, 10928, https://doi.org/10.1063/1.1326067
. [all data]
Tevault, Chi, et al., 1974
Tevault, D.E.; Chi, F.K.; Andrews, L.,
Infrared spectrum and vibrational potential function of the chlorite anion in the matrix-isolated M+ClO2- species,
J. Mol. Spectrosc., 1974, 51, 3, 450, https://doi.org/10.1016/0022-2852(74)90200-8
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [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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