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Tungsten chloride 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:   C4nu     Symmetry Number sigma = 4


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

a1 1 WF str 743  C 743 M gas 744 VS p liq.
a1 2 WF4 s-str 703  C 703 VS gas 703 M p liq.
a1 3 WCl str 400  C 400 VS gas 407 S p liq.
a1 4 WF4 op-deform 254  C 254 VS gas 257 W liq.
b1 5 WF4 a-str 644  D  ia 644 W liq.
b1 6 WF4 op-deform 182  D  ia 182 W liq.
b2 7 WF4 ip-deform 377  D  ia 377 M dp liq.
e 8 WF4 d-str 671  C 671 S gas 661 M dp liq.
e 9 WF bend 302  C 302 M gas 307 M dp liq.
e 10 WF4 ip-deform 278  C 278 S gas 290 W liq.
e 11 WCl bend 228  C 228 S gas 227 W liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
iaInactive
pPolarized
dpDepolarized
C3~6 cm-1 uncertainty
D6~15 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 II, J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]


Notes

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