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Dibromochlorofluoromethane


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:   Cs     Symmetry Number sigma = 1


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

a' 1 CF str 1075  C 1075 VS gas 1059 p liq.
a' 2 CCl s-str 806  E 795 VS gas 793 p liq.
a' 2 CCl s-str 806  E 814 VS gas 815 p liq. FR(«nu»3+«nu»4)
a' 3 CBr2 s-str 460  C 460 W liq. 464 p liq.
a' 4 CClF scis 341  D 341 p liq.
a' 5 CBr2 scis 268  D 268 p liq.
a' 6 CBr2 wag 162  D 162 p liq.
a 7 CBr2 a-str 754  C 754 VS gas 742 dp liq.
a 8 CBr2 twist 308  D 308 dp liq.
a 9 CBr2 rock 196  D 196 dp liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
WWeak
pPolarized
dpDepolarized
FRFermi resonance with an overtone or a combination tone indicated in the parentheses.
C3~6 cm-1 uncertainty
D6~15 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 II, J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]


Notes

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