sulphuryl dichloride

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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 SO2 s-str 1205  C 1205 S gas 1182 S p liq.
a1 2 SO2 scis 577  D 577 VS gas 560 VS p liq.
a1 3 SCl2 s-str 408  D 408 VS p liq.
a1 4 SCl2 scis 218  D 218 VS p liq.
a2 5 SO2 twist 282  D  ia 282 S dp liq.
b1 6 SO2 a-str 1434  C 1434 S gas 1414 M dp liq.
b1 7 SO2 rock 388  D 388 S dp liq.
b2 8 SCl2 a-str 586  D 586 VS gas 580 VW dp liq.
b2 9 SO2 wag 362  D 362 sh dp liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
VWVery weak
iaInactive
shShoulder
pPolarized
dpDepolarized
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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