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Arsabenzene


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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Quantity Value Units Method Reference Comment
Proton affinity (review)784.8kJ/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity752.4kJ/molN/AHunter and Lias, 1998HL

Ionization energy determinations

IE (eV) Method Reference Comment
8.6PEAshe, Burger, et al., 1976LLK
8.8PEBatich, Heilbronner, et al., 1973Vertical 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.

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Ashe, Burger, et al., 1976
Ashe, A.J., III; Burger, F.; El-Sheik, M.Y.; Heilbronner, E.; Maier, J.P.; Muller, J.-F., 202. Angular- and energy-dependence of band intensities in the photoelectron spectra of phosphabenzene and arsabenzene, Helv. Chim. Acta, 1976, 59, 1944. [all data]

Batich, Heilbronner, et al., 1973
Batich, C.; Heilbronner, E.; Hornung, V.; Ashe, A.J.; Clark, D.T.; Cobley, U.T.; Kilcast, D.; Scanlan, I., Photoelectron spectra of phosphabenzen, arsabenzene, and stibabenzene, J. Am. Chem. Soc., 1973, 95, 928. [all data]


Notes

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