Borine carbonyl (11BH3CO)


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 2380  C 2379 M sln. 2380 S p liq.
a1 2 CO str 2165  D 2164.7 VS gas 2169 S p liq.
a1 3 BH3 s-deform 1073  C 1073.4 S gas 1073 S p liq.
a1 4 BC str 691  B 691.4 S gas 692 W p liq.
e 5 BH3 d-str 2444  D 2444 VS gas 2434 S liq.
e 6 BH3 d-deform 1106  E 1105.8 S gas 1101 M liq.
e 7 BH3 rock 809  B 809.3 M gas 816 W liq.
e 8 BCO bend 313  B 313.2 S gas 317 M liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
pPolarized
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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