Trichloroiodosilane


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 SiCl3 s-str 519  C 519 W p liq.
a1 2 SiI str 333  C 333 S p liq.
a1 3 SiCl3 s-deform 169  C 169 M p liq.
e 4 SiCl3 d-str 600  C 600 W dp liq.
e 5 SiCl3 rock 197  C 197 W dp liq.
e 6 SiCl3 d-deform 123  C 123 M dp liq.

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
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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