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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