COMPUTER SIMULATION OF p-PHENYLS WITH INTERACTION POTENTIALS FROM ab-initio CALCULATIONS

Author： Cacelli I.   Cinacchi G.   Geloni C.   Prampolini G.   Tani A.  

Publisher： Taylor & Francis Ltd

ISSN： 1058-725X

Source： Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, Vol.395, Iss.1, 2003-01, pp. : 171-182

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

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