1,1-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 3082  D 3082 W gas l4 solution
a' 2 CD str 2288  D 2288 W gas l4 solution
a' 3 CC str 1585  C 1585 S gas
a' 4 CHD scis 1280  C 1280 M gas
a' 5 CHD rock 999  C 999 VS gas
a' 6 CCl2 a-str 741  C 741 S gas
a' 7 CCl2 s-str 590  C 590 VS gas
a' 8 CCl2 rock 348  C 348 W gas
a' 9 CCl2 scis 306  E CF
a 10 CHD wag 819  B 819 S gas
a 11 Torsion 555  C 555 W gas
a 12 CCl2 wag 444  B 444 M gas

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
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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