A MOLECULAR-DYNAMICS SIMULATION OF INTERACTION-INDUCED DIPOLE CORRELATION-FUNCTIONS IN LIQUID CS2

被引：14

作者：

DORFMULLER, T

SAMIOS, J

机构：

来源：

MOLECULAR PHYSICS | 1984年 / 53卷 / 05期

关键词：

D O I：

10.1080/00268978400102921

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

页码：1167 / 1176

页数：10

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