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Cited article:

Une nouvelle méthode de calcul des fonctions d’onde moléculaires l’interaction de configuration - Troisième Partie : Ethylène, allyle, butadiène et leurs ions (étude particulière des potentiels d'ionisation et des contributions des électrons π aux chaleurs d'activation des réactions de substitution)

Odilon Chalvet, Raymond Daudel

J. Chim. Phys., 49 (1952) 629-634

Published online: 2017-05-29

DOI: https://doi.org/10.1051/jcp/1952490629

PDF (1.18 MB)

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