COMPUTER-SIMULATIONS OF DENSE MOLECULAR FLUIDS .1. TIME-DEPENDENT STATISTICAL PROPERTIES OF SINGLE DIATOMIC-MOLECULES

被引：35

作者：

STEELE, WA ^{[1
]}

STREETT, WB ^{[1
]}

机构：

[1] CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853

来源：

MOLECULAR PHYSICS | 1980年 / 39卷 / 02期

关键词：

D O I：

10.1080/00268978000100251

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：279 / 298

页数：20

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