Trifluorosilane-d


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 SiD str 1691  B 1690.72 gas
a1 2 SiF3 s-str 854  B 853.84 S gas
a1 3 SiF3 s-deform 422  B 422.1 M gas
e 4 SiF3 d-str 992  B 991.76 VS gas
e 5 SiD bend 628  B 628.41 M gas
e 6 SiF3 d-deform 303  B 302.8 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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