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Borine carbonyl-d3 (11BD3CO)


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:   C3nu     Symmetry Number sigma = 3


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

a1 1 BD3 s-str 1679  C 1679.0 M gas 1678 S liq.
a1 2 CO str 2169  D 2168.5 VS gas 2169 S liq.
a1 3 BD3 s-deform 860  C 867.7 W sln. 860 M liq.
a1 4 BC str 625  B 624.8 S gas 619 M liq.
e 5 BD3 d-str 1840  C 1840 S gas 1825 S liq.
e 6 BD3 d-deform 801  B 801.3 W gas 808 M liq.
e 7 BD3 rock 709  B 709.3 S gas 706 W liq.
e 8 BCO bend 266  B 266.0 S gas 264 W liq.

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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