MOLECULAR-DYNAMICS SIMULATION OF HYDROCARBON MOLECULES IN CONDENSED PHASES .2. BENZENE

被引:46
作者
ANDERSON, J
ULLO, JJ
YIP, S
机构
[1] MIT,DEPT NUCL ENGN,CAMBRIDGE,MA 02139
[2] SCHLUMBERGER DOLL RES,RIDGEFIELD,CT 06877
关键词
D O I
10.1063/1.452748
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:4078 / 4089
页数:12
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