Methyltriiodogermane


Vibrational and/or electronic energy levels

Go To: Top, References, Notes

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 2911  C 2911 M liq. 2909 W liq.
a1 2 CH3 s-deform 1225  C 1225 M liq. 1222 W liq.
a1 3 CGe str 597  C 597 S liq. 596 M liq.
a1 4 GeI3 s-str 195  C 196 M sln. 195 S liq.
a1 5 GeI3 s-deform 92  C 96 M sln. 92 S liq.
a2 6 Torsion 123  D 123 VW sln. 123 VW
e 7 CH3 d-str 2999  C 2999 M liq. 2996 W
e 8 CH3 d-deform 1392  C 1392 S liq. 1394 sln.
e 9 CH3 rock 810  C 810 S liq. 809 sln.
e 10 GeI3 d-str 252  C 252 S liq. 251 M
e 11 GeI3 rock 147  C gas 147 M
e 12 GeI3 d-deform 67  C gas 67 S

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
WWeak
VWVery weak
C3~6 cm-1 uncertainty
D6~15 cm-1 uncertainty

References

Go To: Top, Vibrational and/or electronic energy levels, Notes

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

Go To: Top, Vibrational and/or electronic energy levels, References