Modeling benzene with single-site potentials from ab initio calculations: a step toward hybrid models of complex molecules期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

Modeling benzene with single-site potentials from ab initio calculations: a step toward hybrid models of complex molecules

Authors:	Cacelli I Cinacchi G Prampolini G Tani A

Affiliation:	Dipartimento di Chimica e Chimica Industriale, Universita' di Pisa, Via Risorgimento 35, I-56126, Italy. ivo@dcci.unipi.it

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