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MOLECULAR-DYNAMICS SIMULATION OF HYDROCARBON MOLECULES IN CONDENSED PHASES .2. BENZENE
被引:45
作者
:
ANDERSON, J
论文数:
0
引用数:
0
h-index:
0
机构:
MIT,DEPT NUCL ENGN,CAMBRIDGE,MA 02139
ANDERSON, J
ULLO, JJ
论文数:
0
引用数:
0
h-index:
0
机构:
MIT,DEPT NUCL ENGN,CAMBRIDGE,MA 02139
ULLO, JJ
YIP, S
论文数:
0
引用数:
0
h-index:
0
机构:
MIT,DEPT NUCL ENGN,CAMBRIDGE,MA 02139
YIP, S
机构
:
[1]
MIT,DEPT NUCL ENGN,CAMBRIDGE,MA 02139
[2]
SCHLUMBERGER DOLL RES,RIDGEFIELD,CT 06877
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1987年
/ 86卷
/ 07期
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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