A COMPUTER-SIMULATION STUDY FOR MODEL LIQUID-AMMONIA TIME CORRELATION-FUNCTIONS

被引：8

作者：

MANSOUR, KA ^{[1
]}

MURAD, S ^{[1
]}

POWLES, JG ^{[1
]}

机构：

[1] UNIV KENT,PHYS LAB,CANTERBURY CT2 7NR,KENT,ENGLAND

来源：

MOLECULAR PHYSICS | 1988年 / 65卷 / 04期

关键词：

D O I：

10.1080/00268978800101411

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：785 / 795

页数：11

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