HOOPO


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 3227 Ar IR Withnall and Andrews, 1987
P=O stretch 1226.3 Ar IR Withnall and Andrews, 1987
O-O stretch 1052.3 Ar IR Withnall and Andrews, 1987
P-O stretch 915.3 Ar IR Withnall and Andrews, 1987
POO bend 742.1 Ar IR Withnall and Andrews, 1987
a HOOP torsion 492.0 Ar IR Withnall and Andrews, 1987

Additional references: Jacox, 1994, page 273


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.

Withnall and Andrews, 1987
Withnall, R.; Andrews, L., FTIR spectra of the photolysis products of the phosphine-ozone complex in solid argon, J. Phys. Chem., 1987, 91, 4, 784, https://doi.org/10.1021/j100288a008 . [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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