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L’Interaction de configuration comme méthode de calcul des orbitales moléculaires self-consistentes - III. — États électroniques de quelques hydrocarbures radicalaires : l’allyle, le pentadiènyle et le benzyle.

Hélène Brion, Roland Lefebvre, Carl Moser

J. Chim. Phys., 54 (1957) 363-368

Published online: 2017-05-29

DOI: https://doi.org/10.1051/jcp/1957540363

PDF (1.39 MB)

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