phosphoryl tribromide


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:   C     Symmetry Number σ = 3


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

a1 1 PO str 1261  D 1261 liq.
a1 2 PBr3 s-str 340  D 340 liq.
a1 3 PBr3 s-deform 173  D 173 liq.
e 4 PBr3 d-str 488  D 488 liq.
e 5 PO bend 267  D 267 liq.
e 6 PBr3 d-deform 118  D 118 liq.

Source: Shimanouchi, 1972

Notes

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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