Rhenium(VII)oxide bromide


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 ReO3 s-str 997  C 997 S solid solid
a1 2 ReO3 s-deform 350  C 350 M solid solid
a1 3 ReBr str 195  C 195 M solid solid
e 4 ReO3 d-str 963  C 963 VS solid solid
e 5 ReO3 d-deform 332  C 332 S solid solid
e 6 ReBr bend 168  C 168 M solid solid

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
C3~6 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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