Borine carbonyl-d3 (10BD3CO)


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:   C     Symmetry Number σ = 3


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

a1 1 BD3 s-str 1695  C 1694.8 M gas
a1 2 CO str 2169  D 2169.0 VS gas
a1 3 BD3 s-deform 888  D 888.4 W sln.
a1 4 BC str 630  B 629.5 S gas
e 5 BD3 d-str 1852  C 1852 S gas
e 6 BD3 d-deform 802  B 801.5 W gas
e 7 BD3 rock 718  B 718.0 S gas
e 8 BCO bend 266  B 266.0 S gas

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
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 II, J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]


Notes

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