Perchlorylfluoride (35ClO3F)


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 = 3


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

a1 1 ClO3 s-str 1063  B 1061 S gas 1062.5 VS gas
a1 2 ClF str 716  B 714 S gas 716.0 S gas
a1 3 ClO3 s-deform 550  B 549 W gas 549.5 M gas
e 4 ClO3 d-str 1318  B 1315 VS gas 1317.5 W gas
e 5 ClO3 d-deform 590  B 590.55 M gas 589.5 W gas
e 6 ClO3 rock 405  B 405 W gas 404.5 W gas

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
B1~3 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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