Trifluorosilane


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 = 3


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

a1 1 SiH str 2316  B 2315.6 M gas
a1 2 SiF3 s-str 858  B 858.25 S gas
a1 3 SiF3 s-deform 425  B 425.2 M gas
e 4 SiF3 d-str 998  B 997.83 VS gas
e 5 SiH bend 844  B 843.6 S gas
e 6 SiF3 d-deform 306  B 306.2 M gas

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
B1~3 cm-1 uncertainty

References

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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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