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FCCCF=CFCCF


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

a1 2337.3 vs Ne IR Wenk, Balster, et al., 2001
1678.0 w Ne IR Wenk, Balster, et al., 2001
1072.1 vs Ne IR Wenk, Balster, et al., 2001
b2 1398.5 w m Ne IR Wenk, Balster, et al., 2001
912.5 w m Ne IR Wenk, Balster, et al., 2001

Additional references: Jacox, 2003, page 387

Notes

wWeak
mMedium
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.

Wenk, Balster, et al., 2001
Wenk, H.H.; Balster, A.; Sander, W.; Hrovat, D.A.; Borden, W.T., Matrix Isolation of Perfluorinated p-Benzyne, Angew. Chem. Int. Ed., 2001, 40, 12, 2295, https://doi.org/10.1002/1521-3773(20010618)40:12<2295::AID-ANIE2295>3.0.CO;2-W . [all data]

Jacox, 2003
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement B, J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629 . [all data]


Notes

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