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HOOClO2


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

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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]

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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