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Cited article:

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: 2017-05-29

DOI: https://doi.org/10.1051/jcp/1952490068

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