SINGULARITY FREE ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION OF RIGID POLYATOMICS

被引：447
|
作者：
EVANS, DJ [1 ]
MURAD, S [1 ]
机构：
[1] CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
来源：
MOLECULAR PHYSICS | 1977年 / 34卷 / 02期
关键词：
D O I：
10.1080/00268977700101761
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：327 / 331
页数：5
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