Dichlorosilane-d2


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 = 2


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

a1 1 SiD2 s-str 1608  C 1608 S gas
a1 2 SiD2 scis 695  C 695 S gas
a1 3 SiCl2 s-str 519  C 519 W gas
a1 4 SiCl2 scis 187  D 187 W gas
a2 5 SiD2 twist 506  D gas solid CF
b1 6 SiD2 a-str 1637  C 1637 S gas
b1 7 SiD2 rock 466  B 466 W gas
b2 8 SiD2 wag 663  B 663 VS gas
b2 9 SiCl2 a-str 566  C 566 W gas

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
WWeak
CFCalculated frequency
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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