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2,3-Pyridinedicarboxylic anhydride


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

Electron affinity determinations

EA (eV) Method Reference Comment
1.388 ± 0.087IMREPaul and Kebarle, 1989«DELTA»Gea(423 K) = -30.7±1 kcal/mol, «DELTA»S(est) = -3±3 eu; B

Ionization energy determinations

IE (eV) Method Reference Comment
10.5 ± 0.1PEBigotto, Galasso, et al., 1978Vertical value; LLK

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.

Paul and Kebarle, 1989
Paul, G.; Kebarle, P., Electron Affinities of Cyclic Unsaturated Dicarbonyls: Maleic Anhydrides, Maleimides, and Cyclopentendione, J. Am. Chem. Soc., 1989, 111, 2, 464, https://doi.org/10.1021/ja00184a009 . [all data]

Bigotto, Galasso, et al., 1978
Bigotto, A.; Galasso, V.; Colonna, F.P.; Distefano, G.; Pappalardo, G.C.; Scarlata, G., Electronic structure and photophysical properties of quinolinic anhydride, quinolinic thioanhydride, and N-methylquinolinimide, J. Chem. Soc. Perkin Trans. 2, 1978, 11, 1194. [all data]


Notes

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