OPTIMIZED CLUSTER EXPANSIONS FOR CLASSICAL FLUIDS .2. THEORY OF MOLECULAR LIQUIDS

被引：1351

作者：

CHANDLER, D

ANDERSEN, HC

机构：

[1] Univ Illinois, Sch Chem Sci, Urbana, IL 61801 USA

[2] Stanford Univ, Dept Chem, Stanford, CA 94305 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1972年 / 57卷 / 05期

关键词：

D O I：

10.1063/1.1678513

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：1930 / +

页数：1

共 16 条

[1] OPTIMIZED CLUSTER EXPANSIONS FOR CLASSICAL FLUIDS .1. GENERAL THEORY AND VARIATIONAL FORMULATION OF MEAN SPHERICAL MODEL AND HARD-SPHERE PERCUS-YEVICK EQUATIONS [J].

ANDERSEN, HC ;

CHANDLER, D .

JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (05) :1918-+

[2] RELATIONSHIP BETWEEN HARD-SPHERE FLUID AND FLUIDS WITH REALISTIC REPULSIVE FORCES [J].

ANDERSEN, HC ;

WEEKS, JD ;

CHANDLER, D .

PHYSICAL REVIEW A-GENERAL PHYSICS, 1971, 4 (04) :1597-+

[3] ROLES OF REPULSIVE AND ATTRACTIVE FORCES IN LIQUIDS - OPTIMIZED RANDOM PHASE APPROXIMATION [J].

ANDERSEN, HC ;

CHANDLER, D ;

WEEKS, JD .

JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) :3812-+

[4] CLUSTER EXPANSION METHODS FOR SYSTEMS OF POLAR MOLECULES - SOME SOLVENTS AND DIELECTRIC PROPERTIES [J].

JEPSEN, DW ;

FRIEDMAN, HL .

JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (04) :846-&

[5] CALCULATION OF DIELECTRIC CONSTANT OF A FLUID BY CLUSTER EXPANSION METHODS [J].

JEPSEN, DW .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (02) :774-&

[6]

JEPSEN DW, 1966, J CHEM PHYS, V45, P709, DOI 10.1063/1.1727632

[7] MEAN SPHERICAL MODEL FOR LATTICE GASES WITH EXTENDED HARD CORES AND CONTINUUM FLUIDS [J].

LEBOWITZ, JL ;

PERCUS, JK .

PHYSICAL REVIEW, 1966, 144 (01) :251-&

[8] THE THEORY OF IONIC SOLUTIONS [J].

MAYER, JE .

JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (11) :1426-1436

[9] STRUCTURE OF DIELECTRIC FLUIDS .1. 2-PARTICLE DISTRIBUTION FUNCTION OF POLAR FLUIDS [J].

NIENHUIS, G ;

DEUTCH, JM .

JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (09) :4213-&

[10] STRUCTURE OF DIELECTRIC FLUIDS .2. FREE-ENERGY AND KERR EFFECT IN POLAR FLUIDS [J].

NIENHUIS, G ;

DEUTCH, JM .

JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) :235-&

← 1 2 →