COMPUTER-SIMULATIONS OF DENSE MOLECULAR FLUIDS .2. TRANSLATION-ROTATION COUPLING IN THE MOTION OF SINGLE MOLECULES

被引:17
作者
STEELE, WA [1 ]
STREETT, WB [1 ]
机构
[1] CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
关键词
D O I
10.1080/00268978000100261
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:299 / 310
页数:12
相关论文
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