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
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
相关论文
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