Tungsten hexafluoride

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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:   Oh     Symmetry Number σ = 24


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

a1g 1 Sym str 771  B  ia 771.0 VS p gas
eg 2 Deg str 677  B  ia 677.2 W dp gas
f1u 3 Deg str 712  C 712 VS  ia
f1u 4 Deg deform 258  C 258 S  ia
f2g 5 Deg deform 320  C  ia 320 W dp gas
f2u 6 Deg deform 127  E  ia  ia OC(2ν6)

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
WWeak
iaInactive
pPolarized
dpDepolarized
OCFrequency estimated from an overtone or a combination tone indicated in the parentheses.
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
E15~30 cm-1 uncertainty

References

Go To: Top, Vibrational and/or electronic energy levels, Notes

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 I, National Bureau of Standards, 1972, 1-160. [all data]


Notes

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