m-C6F4

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 1823.8 m Ne IR Wenk and Sander, 2001
1817.7 w m Ne IR Wenk and Sander, 2001
1534.2 vs Ne IR Wenk and Sander, 2001
952.3 vs Ne IR Wenk and Sander, 2001
b1 488.2 w Ne IR Wenk and Sander, 2001
b2 1605.4 vs Ne IR Wenk and Sander, 2001
1497.0 w m Ne IR Wenk and Sander, 2001
1273.3 w m Ne IR Wenk and Sander, 2001
1268.5 w m Ne IR Wenk and Sander, 2001
992.7 m s Ne IR Wenk and Sander, 2001
981.3 m Ne IR Wenk and Sander, 2001
649.1 w Ne IR Wenk and Sander, 2001
511.6 w Ne IR Wenk and Sander, 2001

Additional references: Jacox, 2003, page 396

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.

Wenk and Sander, 2001
Wenk, H.H.; Sander, W., Matrix Isolation and Spectroscopic Characterization of Perfluorinatedortho- andmeta-Benzyne, Chem. Eur. J., 2001, 7, 9, 1837, https://doi.org/10.1002/1521-3765(20010504)7:9<1837::AID-CHEM1837>3.0.CO;2-T . [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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