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FCH2CH2

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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

CH2 stretch 2885 w m Ar IR Misochko, Benderskii, et al., 1996
CH2 stretch 2856 m Ar IR Jacox, 1981
Misochko, Benderskii, et al., 1996
Deformation 1449 w Ar IR Misochko, Benderskii, et al., 1996
Deformation 1426 w m Ar IR Misochko, Benderskii, et al., 1996
CH2 wag 1242 w Ar IR Misochko, Benderskii, et al., 1996
Mixed 1087 s Ar IR Misochko, Benderskii, et al., 1996
CF stretch 1047 s Ar IR Jacox, 1981
CCF deform. 427 w m Ar IR Jacox, 1981

Additional references: Jacox, 1994, page 364; Jacox, 1998, page 325; Kato and Morokuma, 1980

Notes

wWeak
mMedium
sStrong

References

Go To: Top, Vibrational and/or electronic energy levels, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Misochko, Benderskii, et al., 1996
Misochko, E.Ya.; Benderskii, A.V.; Wight, C.A., Formation of «beta»-Fluoroethyl Radical and Closed-Shell Products in Reactions of Photogenerated Fluorine Atoms with Ethene in Solid Argon, J. Phys. Chem., 1996, 100, 11, 4496, https://doi.org/10.1021/jp953155f . [all data]

Jacox, 1981
Jacox, M.E., The reaction of F atoms with C2H4. Vibrational Spectrum of the C2H4F Intermediate trapped in solid argon, Chem. Phys., 1981, 58, 3, 289, https://doi.org/10.1016/0301-0104(81)80065-1 . [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]

Jacox, 1998
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement A, J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017 . [all data]

Kato and Morokuma, 1980
Kato, S.; Morokuma, K., Potential energy characteristics and energy partitioning in chemical reactions: Ab initio MO study of H2CCH2F-->H2CCHF+H reaction, J. Chem. Phys., 1980, 72, 1, 206, https://doi.org/10.1063/1.438877 . [all data]


Notes

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