Vanadium pentafluoride


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:   D3h     Symmetry Number σ = 6


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

a1' 1 VF3 s-str 718  B 718 VS gas
a1' 2 VF2 s-str 608  B 608 M gas
a2 3 VF2 a-str 784  B 784 S gas
a2 4 VF3 op-deform 331  B 331 W gas
e' 5 VF3 d-str 810  C 810 M gas 812 W gas
e' 6 VF3 d-deform 282  C 282 M gas 286 VW gas
e' 7 VF bend 110  D 109.5 M gas 99 W gas
e 8 VF bend 336  B 336 M gas

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
VWVery weak
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
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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