Trichlorogermane


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 GeH str 2159  D 2159 p liq.
a1 2 GeCl3 s-str 409  D 409 p liq.
a1 3 GeCl3 s-deform 181  D 181 p liq.
e 4 GeH bend 699  D 699 dp liq.
e 5 GeCl3 d-str 438  D 438 dp liq.
e 6 GeCl3 d-deform 149  D 149 dp liq.

Source: Shimanouchi, 1972

Notes

pPolarized
dpDepolarized
D6~15 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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