bromine 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:   C     Symmetry Number σ = 2


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

a1 1 BrF str 675  C 675 S gas 675 S p gas
a1 2 BrF2 s-str 552  C 552 W gas 552 VS p gas
a1 3 BrF2 ip-deform 242  C 242 S gas 233 W p gas OV6)
b1 4 BrF2 a-str 614  C 614 VS gas 612 VW gas
b1 5 BrF2 ip-deform 350  C 350 VW gas
b2 6 BrF2 op-deform 242  D 242 S gas OV3)

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
WWeak
VWVery weak
pPolarized
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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