Phosphoryl dibromofluoride


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: Takehiko Shimanouchi

Symmetry:   Cs     Symmetry Number sigma = 1


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

a' 1 PO str 1303  D 1303 p liq.
a' 2 PF str 880  D 880 p liq.
a' 3 PBr2 s-str 466  D 466 p liq.
a' 4 PO ip-bend 306  D 306 p liq.
a' 5 PF bend 273  D 273 p liq.
a' 6 PBr2 scis 134  D 134 p liq.
a 7 PBr2 a-str 538  D 538 dp liq.
a 8 PO op-bend 291  D 291 dp liq.
a 9 PBr2 rock 220  D 220 dp liq.

Source: Shimanouchi, 1972

Notes

pPolarized
dpDepolarized
D6~15 cm-1 uncertainty

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.

Shimanouchi, 1972
Shimanouchi, T., Tables of Molecular Vibrational Frequencies Consolidated Volume II, J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]


Notes

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