COMPUTER-SIMULATION OF BENZENE USING THE MODIFIED GAUSSIAN OVERLAP AND 6-SITE POTENTIALS

被引：38

作者：

GUPTA, S

SEDIAWAN, WB

MCLAUGHLIN, E

机构：

来源：

MOLECULAR PHYSICS | 1988年 / 65卷 / 04期

关键词：

D O I：

10.1080/00268978800101521

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：961 / 975

页数：15

共 47 条

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