Dibromosilane


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 SiH2 s-str 2206  D 2200 S gas 2206 S p liq.
a1 2 SiH2 scis 942  C 942 VS gas 925 W dp liq.
a1 3 SiBr2 s-str 407  C 407 M gas 393 S p liq.
a1 4 SiBr2 scis 122  D 122 M p liq.
a2 5 SiH2 twist 688  D  ia 688 W dp liq.
b1 6 SiH2 a-str 2232  D 2200 S gas 2232 W dp liq.
b1 7 SiH2 rock 556  C 556 S gas
b2 8 SiH2 wag 843  C 843 VS gas 828 VW dp liq.
b2 9 SiBr2 a-str 471  C 471 S gas 456 W dp liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
VWVery weak
iaInactive
pPolarized
dpDepolarized
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

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