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Dimethylzinc-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:   D3h'(G+36)     Symmetry Number sigma = 6


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

a1' 1 CD3 s-str 2109  C  ia 2109 S p liq. Free rotation
a1' 2 CD3 s-deform 898  C  ia 898 S p liq. Free rotation
a1' 3 CZn s-str 458  C  ia 458 S p liq. Free rotation
a1 4 Torsion  ia  ia Free rotation
a2 5 CD3 s-str 2117  C 2117 M gas  ia Free rotation
a2 6 CD3 s-deform 934  C 934 M gas  ia Free rotation
a2 7 CZn a-str 554  C 554 S gas  ia Free rotation
e' 8 CD3 d-str 2219  C 2219 M gas 2206 M liq. Free rotation
e' 9 CD3 d-deform 960  C 960 W gas Free rotation
e' 10 CD3 rock 585  D 585 sh gas Free rotation
e' 11 CZnC deform 96  D 96 sh liq. Free rotation
e 12 CD3 d-str 2073  C 2073 W gas 2075 sh liq. Free rotation
e 13 CD3 d-deform 1006  C 1006 W gas Free rotation
e 14 CD3 rock 495  C 495 W p liq. Free rotation

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
WWeak
iaInactive
shShoulder
pPolarized
C3~6 cm-1 uncertainty
D6~15 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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