Bromochloromethane-d2


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 CD2 s-str 2208  B 2208 S gas 2196 M p liq.
a' 2 CD2 scis 1050  B 1050 W gas 1042 M p liq.
a' 3 CD2 wag 936  B 936 S gas 922 W p liq.
a' 4 CCl str 717  B 717 S gas 702 M p liq.
a' 5 CBr str 582  B 582 S gas 574 S p liq.
a' 6 CBrCl scis 226  C 226 S p liq.
a 7 CD2 a-str 2305  C 2302 S liq. 2305 W dp liq.
a 8 CD2 twist 811  B 811 W gas 809 W dp liq.
a 9 CD2 rock 667  C 668 W liq. 667 W dp liq.

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
WWeak
pPolarized
dpDepolarized
B1~3 cm-1 uncertainty
C3~6 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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