SITE SUPERPOSITION APPROXIMATIONS FOR MOLECULAR LIQUIDS

被引：25

作者：

QUIRKE, N ^{[1
]}

TILDESLEY, DJ ^{[1
]}

机构：

[1] UNIV SOUTHAMPTON, DEPT CHEM, SOUTHAMPTON SO9 5NH, HANTS, ENGLAND

来源：

MOLECULAR PHYSICS | 1982年 / 45卷 / 04期

关键词：

D O I：

10.1080/00268978200100641

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：811 / 821

页数：11

共 13 条

[1] STRUCTURES OF MOLECULAR LIQUIDS [J].

CHANDLER, D .

ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1978, 29 :441-471

[2]

GRAY CG, 1978, FARADAY DISCUSS, V66, P178

[3]

HAILE JM, 1978, FARADAY DISCUSS, V66, P75

[4] APPLICATIONS OF RISM EQUATION TO DIATOMIC FLUIDS - LIQUIDS NITROGEN, OXYGEN AND BROMINE [J].

HSU, CS ;

CHANDLER, D ;

LOWDEN, LJ .

CHEMICAL PHYSICS, 1976, 14 (02) :213-228

[5] Quantum statistics of almost classical assemblies [J].

Kirwood, JG .

PHYSICAL REVIEW, 1933, 44 (01) :31-37

[6] NEW TYPE OF CLUSTER THEORY FOR MOLECULAR FLUIDS - INTERACTION SITE CLUSTER EXPANSION [J].

LADANYI, BM ;

CHANDLER, D .

JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (11) :4308-4324

[7] STATISTICAL THERMODYNAMICS OF INTERACTION-SITE MOLECULES - THEORY OF HARD DUMB-BELLS [J].

NEZBEDA, I .

MOLECULAR PHYSICS, 1977, 33 (05) :1287-1299

[8] THE USE OF A SITE-CENTERED COORDINATE SYSTEM IN THE STATISTICAL-MECHANICS OF SITE-INTERACTION MOLECULAR FLUIDS [J].

NEZBEDA, I ;

SMITH, WR .

CHEMICAL PHYSICS LETTERS, 1981, 81 (01) :79-82

[9] PERTURBATION-THEORY FOR THE 2-CENTER LENNARD-JONES FLUID USING A SPHERICALLY AVERAGED REFERENCE POTENTIAL [J].

QUIRKE, N ;

PERRAM, JW ;

JACUCCI, G .

MOLECULAR PHYSICS, 1980, 39 (06) :1311-1325

[10] THERMODYNAMIC AND STRUCTURAL-PROPERTIES OF LIQUIDS MODELED BY 2-LENNARD-JONES CENTERS PAIR POTENTIALS [J].

SINGER, K ;

TAYLOR, A ;

SINGER, JVL .

MOLECULAR PHYSICS, 1977, 33 (06) :1757-1795

← 1 2 →