CH2CFO

• Formula: C₂H₂FO
• Molecular weight: 61.0351
• Information on this page:
  • Vibrational and/or electronic energy levels
  • References
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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:   B

State:   X

Additional references: Jacox, 1998, page 316; Jacox, 2003, page 321

Notes

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.

Furubayashi, Bridier, et al., 1997
Furubayashi, M.; Bridier, I.; Inomata, S.; Washinda, N.; Yamashita, K., Laser-induced fluorescence of the CH[sub 2]CFO radical, J. Chem. Phys., 1997, 106, 15, 6302, https://doi.org/10.1063/1.473641 . [all data]

Wright and Dagdigian, 1997
Wright, S.A.; Dagdigian, P.J., Rotational analysis of the B[sup 2]A[sup ´´]-X[sup 2]A[sup ´´] origin band of the CH[sub 2]CFO radical, J. Chem. Phys., 1997, 107, 23, 9755, https://doi.org/10.1063/1.475272 . [all data]

Yamaguchi, Furubayashi, et al., 1998
Yamaguchi, M.; Furubayashi, M.; Inomata, S.; Washida, N., Analysis of laser-induced fluorescence spectra of the transition with calculated Franck--Condon factors of CH2CFO, Chem. Phys. Lett., 1998, 298, 1-3, 93, https://doi.org/10.1016/S0009-2614(98)01188-9 . [all data]

Inomata, Furubayashi, et al., 1999
Inomata, S.; Furubayashi, M.; Imamura, T.; Washida, N.; Yamaguchi, M., Laser-induced fluorescence of the CD[sub 2]CFO radical, J. Chem. Phys., 1999, 111, 14, 6356, https://doi.org/10.1063/1.479961 . [all data]

Hoops, Gascooke, et al., 2004
Hoops, A.A.; Gascooke, J.R.; Kautzman, K.E.; Faulhaber, A.E.; Newmark, D.M., Photodissociation spectroscopy and dynamics of the CH[sub 2]CFO radical, J. Chem. Phys., 2004, 120, 18, 8494, https://doi.org/10.1063/1.1691016 . [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]

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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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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