MOLECULAR-DYNAMICS COMPUTER-SIMULATION STUDY OF THE SOLVATION OF QUINUCLIDINE IN BENZENE

被引：9

|

作者：

MALINIAK, A

LAAKSONEN, A

机构：

来源：

MOLECULAR PHYSICS | 1987年 / 62卷 / 02期

关键词：

D O I：

10.1080/00268978700102351

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

收藏

页码：489 / 496

页数：8

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