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Trichloromonofluoromethane

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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:   C3nu     Symmetry Number sigma = 3


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

a1 1 CF str 1085  C 1085 S gas 1090 VW p gas
a1 2 CCl3 s-str 535  C 535 M gas 535 VS p gas
a1 3 CCl3 s-deform 350  C 350 VS gas 349 S p gas
e 4 CCl3 d-deform 847  C 847 VS gas 847 M dp gas
e 5 CF bend 394  C 401 VW gas 394 S dp gas
e 6 CCl3 d-deform 241  C 241 S dp gas

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
VWVery weak
pPolarized
dpDepolarized
C3~6 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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