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XeO3F2


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

a1' 1 806.7 Ar Ra Claassen and Huston, 1971
2 567.4 Ar Ra Claassen and Huston, 1971
a2 3 631.7 Ne IR Claassen and Huston, 1971
4 375.4 Ne IR Claassen and Huston, 1971
e' 5 895.8 Ne IR Claassen and Huston, 1971
5 892 Ar Ra Claassen and Huston, 1971
6 320.8 Ne IR Claassen and Huston, 1971
6 316 Ar Ra Claassen and Huston, 1971
7 190 Ar Ra Claassen and Huston, 1971
e 8 361 Ar Ra Claassen and Huston, 1971

Additional references: Jacox, 1994, page 358


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.

Claassen and Huston, 1971
Claassen, H.H.; Huston, J.L., Matrix-Isolation Raman and Infrared Spectra, Molecular Structure, and Force Constants for XeO3F2, J. Chem. Phys., 1971, 55, 4, 1505, https://doi.org/10.1063/1.1676271 . [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]


Notes

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