Accurate Density Functional Calculations of Core Electron Binding Energies on Hydrogen-Bonded Systems-Reference-Cited by-同舟云学术

Accurate Density Functional Calculations of Core Electron Binding Energies on Hydrogen-Bonded Systems

Published:2001-07-11 Issue:31 Volume:105 Page:7364-7370
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Aplincourt Philippe¹,Bureau Christophe¹,Anthoine Jean-Luc¹,Chong Delano P.¹

Affiliation:

1. CEA-Saclay, DSM-DRECAM-SPCSI, bât 466, F-91191 Gif-sur-Yvette Cedex, France, and Laboratoire d'Informatique de l'Université de Franche-Comté, IUT de Belfort-Montbéliard, B.P. 527, Rue Engel Gros, F-90016 Belfort Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0100194

Reference67 articles.

1. Hüfner, S.PhotoelectronSpectroscopy; Cardona, M., Fulde, P., von Klitzing, K., Queisser, H.J., Eds.; Springer-Verlag Springer Series in Solid-State Physics 82; Springer: Berlin, Heidelberg, 1995; p 31.

2. Electron spectroscopic determination of the chemical valence state

3. Jolly, W. L.ElectronSpectroscopy: Theory,TechniquesandApplications; Brundle, C. R., Baker, A. D., Eds.; Academic Press: London, New York, San Francisco, 1977; Vol. 1, p 133.

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