C6H6F


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: Marilyn E. Jacox

State:   X


Vib. 
sym. 
 No.   Approximate 
 type of mode 
 cm-1   Med.   Method   References

1428 s Ar IR Jacox, 1982
1287 m s Ar IR Jacox, 1982
1094 w m Ar IR Jacox, 1982
1000 m s Ar IR Jacox, 1982
924 vs Ar IR Jacox, 1982
912 w m Ar IR Jacox, 1982
883 s Ar IR Jacox, 1982
823 w m Ar IR Jacox, 1982
693 vs Ar IR Jacox, 1982
599 vs Ar IR Jacox, 1982

Additional references: Jacox, 1994, page 440

Notes

wWeak
mMedium
sStrong
vsVery strong

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.

Jacox, 1982
Jacox, M.E., Reaction of fluorine atoms with benzene. Vibrational spectrum of the 1-fluorocyclohexadienyl radical intermediate trapped in solid argon, J. Phys. Chem., 1982, 86, 5, 670, https://doi.org/10.1021/j100394a016 . [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]


Notes

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