TIME CORRELATION-FUNCTIONS FOR A MODEL OF LIQUID CARBON-DISULFIDE

被引：125

作者：

TILDESLEY, DJ ^{[1
]}

MADDEN, PA ^{[1
]}

机构：

[1] UNIV CAMBRIDGE,DEPT THEORET CHEM,CAMBRIDGE CB2 1EW,ENGLAND

来源：

MOLECULAR PHYSICS | 1983年 / 48卷 / 01期

关键词：

D O I：

10.1080/00268978300100091

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：129 / 152

页数：24

共 42 条

[31] A COMPUTER-SIMULATION FOR A SIMPLE-MODEL OF LIQUID-HYDROGEN CHLORIDE-TIME CORRELATION-FUNCTIONS [J].

POWLES, JG ;

MCGRATH, E ;

GUBBINS, KE .

MOLECULAR PHYSICS, 1980, 40 (01) :179-192

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

SINGER, K ;

SINGER, JVL ;

TAYLOR, AJ .

MOLECULAR PHYSICS, 1979, 37 (04) :1239-1262

[33]

SPEISS HW, 1971, J MAGN RESON, V5, P101

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

STEELE, WA ;

STREETT, WB .

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

[35] PERTURBATION-THEORY FOR ORIENTATIONAL TIME-CORRELATION FUNCTIONS [J].

STEELE, WA .

MOLECULAR PHYSICS, 1981, 43 (01) :141-159

[36]

STEELE WA, 1980, P INT SCH PHYS E FER, V75, P325

[37] SINGLE-PARTICLE DYNAMICS OF LIQUID CARBON-DISULFIDE [J].

STEINHAUSER, O .

CHEMICAL PHYSICS LETTERS, 1981, 82 (01) :153-157

[38] AN EFFECTIVE PAIR POTENTIAL FOR LIQUID CARBON-DISULFIDE [J].

TILDESLEY, DJ ;

MADDEN, PA .

MOLECULAR PHYSICS, 1981, 42 (05) :1137-1156

[39]

TIMMERMANS J, PHYSICAL CHEM CONSTA, P610

[40] COMPUTER EXPERIMENTS ON CLASSICAL FLUIDS .2. EQUILIBRIUM CORRELATION FUNCTIONS [J].

VERLET, L .

PHYSICAL REVIEW, 1968, 165 (01) :201-+

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