ruthenium tetraoxide


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:   Td     Symmetry Number σ = 12


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

a1 1 Sym str 885  C  ia 885.3 S gas
e 2 Deg deform 322  C  ia 322.4 M liq.
f2 3 Deg str 921  C 921.0 gas 912.9 W liq.
f2 4 Deg deform 336  C 336.0 gas 333 W liq.

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
WWeak
iaInactive
C3~6 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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