MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF LIQUID POTASSIUM CYANIDE

被引：11

作者：

MILLER, S ^{[1
]}

CLARKE, JHR ^{[1
]}

机构：

[1] UNIV MANCHESTER,INST SCI & TECHNOL,DEPT CHEM,MANCHESTER M60 1QD,LANCASHIRE,ENGLAND

来源：

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II | 1978年 / 74卷

关键词：

D O I：

10.1039/f29787400160

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：160 / 173

页数：14

共 21 条

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