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Tribromogermane


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:   C3nu     Symmetry Number sigma = 3


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

a1 1 GeH str 2116  D 2116 p liq.
a1 2 GeBr3 s-str 273  D 273 p liq.
a1 3 GeBr3 s-deform 128  D 128 p liq.
e 4 GeH bend 674  D 674 dp liq.
e 5 GeBr3 d-str 325  D 325 dp liq.
e 6 GeBr3 d-deform 95  E 95 dp liq.

Source: Shimanouchi, 1972

Notes

pPolarized
dpDepolarized
D6~15 cm-1 uncertainty
E15~30 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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