Journal de Chimie Physique et de Physico-Chimie Biologique

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Mécanique quantique des molécules d’éthylène, butadiène, benzène, pyridine, pyrazine, pyrrole et furanne par la méthode des orbitales de valence, tenant compte des structures ioniques

Massimo Simonetta

J. Chim. Phys., 49 (1952) 68-76

Published online: 29 May 2017

DOI: 10.1051/jcp/1952490068

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