Isocyanic acid-d


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 ND str 2621  B 2620.7 gas
a' 2 CO str 2235  C 2235 gas
a' 3 CN str 1310  C 1310 gas
a' 4 ND bend 758  C 766.8 gas Three fundamentals, ν456 are strongly coupled through Coriolis interaction. The unp
a' 5 CNO deform 458  C 460 gas Three fundamentals, ν456 are strongly coupled through Coriolis interaction. The unp
a 6 CNO deform 603  B 602.9 gas Three fundamentals, ν456 are strongly coupled through Coriolis interaction. The unp

Source: Shimanouchi, 1972

Notes

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


Notes

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