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Digermane-d6


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 sigma = 6


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

a1g 1 GeD3 s-str 1484  C  ia 1483.7 S p liq.
a1g 2 GeD3 s-deform 600  C  ia 600 VW p liq.
a1g 3 GeGe str 264  C  ia 264 S p liq. CF
a1u 4 Torsion 106  E  ia  ia From the product rule
a2u 5 GeD3 s-str 1490  B 1489.9 VS gas  ia
a2u 6 GeD3 s-deform 546  C 546.2 S gas  ia
eu 7 GeD3 d-str 1511  C 1511 S gas  ia
eu 8 GeD3 d-deform 630  B 629.7 M gas  ia
eu 9 GeD3 rock 262  C 262 S gas  ia
eg 10 GeD3 d-str 1501  D  ia 1501 liq.
eg 11 GeD3 d-deform 626  C  ia 626.1 M dp liq.
eg 12 GeD3 rock 412  C  ia 412.0 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
D6~15 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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