ENTROPY OF ASSOCIATION OF METHANE IN WATER - A NEW MOLECULAR-DYNAMICS COMPUTER-SIMULATION

被引：119
|
作者：
SMITH, DE [1 ]
ZHANG, L [1 ]
HAYMET, ADJ [1 ]
机构：
[1] UNIV SYDNEY,DEPT PHYS & THEORET CHEM,SYDNEY,NSW 2006,AUSTRALIA
来源：
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1992年 / 114卷 / 14期
关键词：
D O I：
10.1021/ja00040a068
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
[No abstract available]
引用
收藏
页码：5875 / 5876
页数：2
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