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chlorine trifluoride

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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:   C2nu     Symmetry Number sigma = 2


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

a1 1 ClF str 752  C 751 S gas 752.1 S p gas
a1 2 ClF2 s-str 529  C 530 M gas 529.3 VS p gas
a1 3 ClF2 ip-deform 328  C 328 S gas 337 W p gas OV(«nu»6)
a1 3 ClF2 ip-deform 328  C 328 S gas 321 gas
b1 4 ClF2 a-str 702  C 702 VS gas
b1 5 ClF2 ip-deform 442  C 442 W gas 431 W dp gas
b2 6 ClF2 op-deform 328  D 328 S gas OV(«nu»3)

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
pPolarized
dpDepolarized
OVOverlapped by band indicated in parentheses.
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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