MOLECULAR-DYNAMICS FOR DISCONTINUOUS POTENTIALS .1. GENERAL-METHOD AND SIMULATION OF HARD POLYATOMIC-MOLECULES

被引:79
作者
CHAPELA, GA [1 ]
MARTINEZCASAS, SE [1 ]
ALEJANDRE, J [1 ]
机构
[1] UNIV AUTONOMA METROPOLITANA IZTAPALAPA,DEPT QUIM,MEXICO CITY 09340,DF,MEXICO
关键词
D O I
10.1080/00268978400102181
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
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页码:139 / 159
页数:21
相关论文
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