trans-1,2-Dichloroethylene-d1


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:   Cs     Symmetry Number σ = 1


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

a' 1 CH str 3087  C 3087 S gas 3074 M liq.
a' 2 CD str 2310  C 2310 S gas 2304 M liq.
a' 3 CC str 1574  D 1574 W liq. 1574 S liq.
a' 4 CH bend 1241  C 1241 S gas 1238 S liq.
a' 5 CD bend 963  C 963 VS gas 957 S liq.
a' 6 CCl str 823  C 825 VS liq. 823 W liq.
a' 7 CCl str 775  B 775 VS gas 775 M dp liq.
a' 8 CCCl deform 348  C 348 VS liq.
a' 9 CCCl deform 245  E CF
a 10 CH bend 830  C 830 VS gas 834 W liq.
a 11 CD bend 660  B 660 S gas 659 W liq.
a 12 Torsion 224  E CF

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
dpDepolarized
CFCalculated frequency
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
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 I, National Bureau of Standards, 1972, 1-160. [all data]


Notes

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