Digermane


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:   D3d     Symmetry Number σ = 6


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

a1g 1 GeH3 s-str 2068  C  ia 2068 S p liq.
a1g 2 GeH3 s-deform 832  C  ia 832 VW p liq.
a1g 3 GeGe str 268  C  ia 268.4 S p liq.
a1u 4 Torsion 146  E  ia  ia
a2u 5 GeH3 s-str 2077  B 2077.0 VS gas  ia
a2u 6 GeH3 s-deform 756  B 756.0 VS gas  ia
eu 7 GeH3 d-str 2091  B 2090.7 S gas  ia
eu 8 GeH3 d-deform 879  B 879.0 S gas  ia
eu 9 GeH3 rock 370  B 370.3 M gas  ia
eg 10 GeH3 d-str 2081  E CF
eg 11 GeH3 d-deform 880  C 879.6 M dp liq.
eg 12 GeH3 rock 567  C 566.6 W dp liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
VWVery weak
iaInactive
pPolarized
dpDepolarized
CFCalculated frequency
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
E15~30 cm-1 uncertainty

References

Go To: Top, Vibrational and/or electronic energy levels, Notes

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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