Hybrid quantum and molecular mechanical simulations: An alternative avenue to solvent effects in organic chemistry

被引：481

作者：

Gao, JL

机构：

[1] Department of Chemistry, State Univ. of New York at Buffalo, Buffalo

[2] Department of Chemistry, State University of New York, Buffalo, NY

来源：

ACCOUNTS OF CHEMICAL RESEARCH | 1996年 / 29卷 / 06期

关键词：

D O I：

10.1021/ar950140r

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

[No abstract available]

引用

页码：298 / 305

页数：8

共 108 条

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[39] A POLARIZABLE INTERMOLECULAR POTENTIAL FUNCTION FOR SIMULATION OF LIQUID ALCOHOLS [J].

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