ROTATIONAL SELF CORRELATION-FUNCTIONS OF N2O DISSOLVED IN LIQUID SF6 .1. COMPARISON BETWEEN ROTATIONAL MODELS AND MOLECULAR-DYNAMICS SIMULATION

被引：6

作者：

BREUILLARD, C ^{[1
]}

DREYFUS, C ^{[1
]}

GUISSANI, Y ^{[1
]}

机构：

[1] UNIV PIERRE & MARIE CURIE,PHYS THEOR LIQUIDES LAB,F-75252 PARIS 05,FRANCE

来源：

MOLECULAR PHYSICS | 1986年 / 59卷 / 05期

关键词：

D O I：

10.1080/00268978600102521

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：985 / 1006

页数：22

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