COMPUTER SIMULATIONS OF POLYATOMIC-MOLECULES .2. MOLECULAR-DYNAMICS STUDIES OF DIATOMIC LIQUIDS WITH ATOM-ATOM AND QUADRUPOLE-QUADRUPOLE POTENTIALS

被引：148
作者：
STREETT, WB
TILDESLEY, DJ
机构：
[1] US MIL ACAD,SCI RES LAB,W POINT,NY 10996
[2] UNIV OXFORD,PHYS CHEM LAB,OXFORD OX1 3OZ,ENGLAND
来源：
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES | 1977年 / 355卷 / 1681期
关键词：
D O I：
10.1098/rspa.1977.0097
中图分类号：
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号：
07 ; 0710 ; 09 ;
摘要：
引用
收藏
页码：239 / 266
页数：28
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