MOLECULAR-DYNAMICS SIMULATION OF CLUSTERS, LIQUID, AND INTERFACE OF CARBON-TETRACHLORIDE

被引：0
作者：
CHANG, TM [1 ]
DANG, LX [1 ]
机构：
[1] PACIFIC NW LAB, ENVIRONM MOLEC SCI LAB, RICHLAND, WA 99352 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1995年 / 209卷
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
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页码：176 / PHYS
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