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Methyl-d1 radical, oxo-


Gas phase ion energetics data

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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
B - John E. Bartmess

View reactions leading to CDO+ (ion structure unspecified)

Electron affinity determinations

EA (eV) Method Reference Comment
0.3009 ± 0.0050LPESMurray, Miller, et al., 1986B

Ionization energy determinations

IE (eV) Method Reference Comment
8.56 ± 0.01PEDyke, Jonathan, et al., 1980LLK

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.

Murray, Miller, et al., 1986
Murray, K.K.; Miller, T.M.; Leopold, D.G.; Lineberger, W.C., Laser photoelectron spectroscopy of the Formylf anion, J. Chem. Phys., 1986, 84, 2520. [all data]

Dyke, Jonathan, et al., 1980
Dyke, J.M.; Jonathan, N.B.H.; Morris, A.; Winter, M.J., The first ionization potential of the formyl radical, HCO(X2A'), studied using photoelectron spectroscopy, Mol. Phys., 1980, 39, 629. [all data]


Notes

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