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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