CH2COF-

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:   Dip
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
To = 17709.646 ± 0.003 gas 547 588 Marks, Brauman, et al., 1988
Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
OCF deform. 571 gas PD Marks, Brauman, et al., 1988
a Torsion 200 H T gas PD Marks, Brauman, et al., 1988

State:   X

Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
OCF deform. 694 gas PD Marks, Brauman, et al., 1988
a Torsion 494 gas PD Marks, Brauman, et al., 1988
OCF deform. 475 gas PD Marks, Brauman, et al., 1988

Additional references: Jacox, 1994, page 337

Notes

H(1/2)(2ν)
TTentative assignment or approximate value
oEnergy separation between the v = 0 levels of the excited and electronic ground states.

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.

Marks, Brauman, et al., 1988
Marks, J.; Brauman, J.I.; Mead, R.D.; Lykke, K.R.; Lineberger, W.C., Spectroscopy and Dynamics of the Dipole Supported State of Acetyl Fluoride Enolate Anion, J. Chem. Phys., 1988, 88, 11, 6785, https://doi.org/10.1063/1.454424 . [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]

Notes

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