c-FC(O)OO

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
a' 1 C=O stretch 1913.2 vs Ne IR Sander, Pernice, et al., 2000
1 C=O stretch 1904.5 vs Ar IR Sander, Pernice, et al., 2000
2 CF stretch 1202.1 s Ne IR Sander, Pernice, et al., 2000
2 CF stretch 1196.7 s Ar IR Sander, Pernice, et al., 2000
3 OO stretch 1078.1 w m Ne IR Sander, Pernice, et al., 2000
3 OO stretch 1071.9 w m Ar IR Sander, Pernice, et al., 2000
4 C-O stretch 867.1 w m Ne IR Sander, Pernice, et al., 2000
4 C-O stretch 863.6 w m Ar IR Sander, Pernice, et al., 2000
5 OCO deform. 661.0 w Ne IR Sander, Pernice, et al., 2000
5 OCO deform. 659.2 w Ar IR Sander, Pernice, et al., 2000
7 FCO deform. 552.7 w Ne IR Sander, Pernice, et al., 2000
7 FCO deform. 550.3 w Ar IR Sander, Pernice, et al., 2000
7 COO deform. 346.2 w Ne IR Sander, Pernice, et al., 2000
a 8 OPLA 708.7 w Ne IR Sander, Pernice, et al., 2000
8 OPLA 704.2 w Ar IR Sander, Pernice, et al., 2000

Additional references: Jacox, 2003, page 300

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.

Sander, Pernice, et al., 2000
Sander, S.; Pernice, H.; Willner, H., IR and UV Spectra of the Matrix-Isolated Peroxy Radicals CF3OO, trans-FC(O)OO, and cis-FC(O)OO, Chem. Eur. J., 2000, 6, 19, 3645, https://doi.org/10.1002/1521-3765(20001002)6:19<3645::AID-CHEM3645>3.0.CO;2-# . [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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