MONTE-CARLO SIMULATION OF PHYSICAL CLUSTERS OF WATER MOLECULES

被引：72
|
作者：
ABRAHAM, FF [1 ]
机构：
[1] IBM CORP,RES LAB,SAN JOSE,CA 95114
来源：
JOURNAL OF CHEMICAL PHYSICS | 1974年 / 61卷 / 03期
关键词：
D O I：
10.1063/1.1681997
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：1221 / 1225
页数：5
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