INTERMOLECULAR POTENTIALS FOR THE H2O-C6H6 AND THE C6H6-C6H6 SYSTEMS CALCULATED IN AN ABINITIO SCF CI APPROXIMATION

被引：368

作者：

KARLSTROM, G

LINSE, P

WALLQVIST, A

JONSSON, B

机构：

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1983年 / 105卷 / 12期

关键词：

D O I：

10.1021/ja00350a004

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

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页码：3777 / 3782

页数：6

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