Dibromomethane-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 3040  C 3040 W gas 3028 VW p liq.
a' 2 CD str 2249  D 2249 W liq. 2245 W p liq.
a' 3 CH bend 1220  C 701 W gas 1239 W p liq.
a' 4 CD bend 701  C 1220 W gas 702 M p liq.
a' 5 CBr2 s-str 565  C 565 VW gas 561 S p liq.
a' 6 CBr2 scis 172  D 172 VS p liq.
a 7 CH bend 1154  B 1154 VS gas
a 8 CD bend 838  B 838 VS gas 835 VW dp liq.
a 9 CBr2 a-str 632  B 632 VS gas 623 W dp liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
VWVery weak
pPolarized
dpDepolarized
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
D6~15 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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