Borine carbonyl (10BH3CO)


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 BH3 s-str 2387  D 2387 M sln.
a1 2 CO str 2166  D 2166.0 VS gas
a1 3 BH3 s-deform 1083  C 1083.1 S gas
a1 4 BC str 707  B 707.0 S gas
e 5 BH3 d-str 2456  D 2456 VS gas
e 6 BH3 d-deform 1115  E 1114.8 S gas
e 7 BH3 rock 819  B 818.8 M gas
e 8 BCO bend 314  B 313.7 S gas

Source: Shimanouchi, 1972

Notes

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


Notes

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