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

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：176 / PHYS

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