USE OF LOADED-SPHERE MOLECULAR MODEL FOR COMPUTER SIMULATION OF DIATOMIC GASES

被引：8

作者：

MELVILLE, WK

机构：

来源：

关键词：

D O I：

10.1017/S0022112072002368

中图分类号：

O3 [力学];

学科分类号：

08 ; 0801 ;

摘要：

引用

页码：571 / &

共 13 条

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