Journal de Chimie Physique et de Physico-Chimie Biologique

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Améliorations apportées au calcul de la structure cristalline du benzène, à – 3°C, par analyse des interactions moléculaires en dynamique classique

B. Rerat and C. Rerat

J. Chim. Phys., 81 (1984) 1-6

Published online: 29 May 2017

DOI: 10.1051/jcp/1984810001

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