Methylmercuric iodide


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 CH3 s-str 2920  D 2920 M sln. 2914 sln.
a1 2 CH3 s-deform 1180  D 1180 M sln. 1182 p solid solid
a1 3 CHg str 531  D 531 M sln. 538 p solid solid
a1 4 HgI str 184  D 184 M sln. 180 p solid solid
e 5 CH3 d-str 3008  D 3008 M sln.
e 6 CH3 d-deform 1400  D 1400 W sln.
e 7 CH3 rock 781  D 781 S sln.
e 8 CHgI bend 64  D 64 M sln.

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
WWeak
pPolarized
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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