Chlorotriiodosilane


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 SiCl str 557  C 557 W p liq.
a1 2 SiI3 s-str 220  C 220 S p liq.
a1 3 SiI3 s-deform 114  C 114 S p liq.
e 4 SiI3 d-str 411  C 411 W dp liq.
e 5 SiI3 d-deform 134  C 134 W dp liq.
e 6 SiCl bend 73  C 73 S dp liq.

Source: Shimanouchi, 1972

Notes

SStrong
WWeak
pPolarized
dpDepolarized
C3~6 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 I, National Bureau of Standards, 1972, 1-160. [all data]


Notes

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