Silane, trideutero-(methyl)-


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 2923  A 2923.4 M gas
a1 2 SiD3 s-str 1558  C 1558 M gas
a1 3 CH3 s-deform 1262  C 1262 S gas
a1 4 Csi str 741  C 741 VS gas
a1 5 SiD3 s-deform 652  C 652 S gas
a2 6 Torsion 172  D  ia ν172.1νA) MW. ν171.9νE)
e 7 CH3 d-str 2982  A 2981.8 M gas
e 8 SiD3 d-str 1577  C 1577 VS gas
e 9 CH3 d-deform 1401  C 1401 M gas
e 10 CH3 rock 825  C 825 S gas
e 11 SiD3 d-deform 668  C 668 S gas
e 12 SiD3 rock 433  C 433 gas

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
iaInactive
MWTorsional Frequency calculated from microwave spectroscopic data.
A0~1 cm-1 uncertainty
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