COMPUTER-SIMULATIONS OF DENSE MOLECULAR FLUIDS .2. TRANSLATION-ROTATION COUPLING IN THE MOTION OF SINGLE MOLECULES

被引：17

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：

10.1080/00268978000100261

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：299 / 310

页数：12

共 10 条

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[9] MOLECULAR-DYNAMICS OF LIQUIDS MODELED BY 2-LENNARD-JONES CENTERS PAIR POTENTIALS .2. TRANSLATIONAL AND ROTATIONAL AUTOCORRELATION FUNCTIONS [J].

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

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MOLECULAR PHYSICS, 1980, 39 (02) :279-298

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