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Cited article:

Calcul théorique de la structure cristalline de composés organiques par analyse des interactions moléculaires en dynamique classique. - Application au benzène orthorhombique (benzène I) à diverses températures et pressions

B. Rerat, C. Rerat

J. Chim. Phys., 86 (1989) 1084-1101

Published online: 2017-05-29

DOI: https://doi.org/10.1051/jcp/19898601084

PDF (2.23 MB)

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