AN EXTENDED RISM EQUATION FOR MOLECULAR POLAR FLUIDS

被引:541
作者
HIRATA, F
ROSSKY, PJ
机构
关键词
D O I
10.1016/0009-2614(81)85474-7
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
收藏
页码:329 / 334
页数:6
相关论文
共 24 条
[1]   INTEGRAL EQUATIONS IN IONIC SOLUTION THEORY [J].
ALLNATT, AR .
MOLECULAR PHYSICS, 1964, 8 (06) :533-&
[2]   SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS [J].
BAROJAS, J ;
LEVESQUE, D ;
QUENTREC, B .
PHYSICAL REVIEW A, 1973, 7 (03) :1092-1105
[3]   OPTIMIZED CLUSTER EXPANSIONS FOR CLASSICAL FLUIDS .2. THEORY OF MOLECULAR LIQUIDS [J].
CHANDLER, D ;
ANDERSEN, HC .
JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (05) :1930-+
[4]   STRUCTURES OF MOLECULAR LIQUIDS [J].
CHANDLER, D .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1978, 29 :441-471
[5]   DIELECTRIC-CONSTANT AND RELATED EQUILIBRIUM PROPERTIES OF MOLECULAR FLUIDS - INTERACTION SITE CLUSTER THEORY ANALYSIS [J].
CHANDLER, D .
JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (03) :1113-1124
[6]   CLUSTER DIAGRAMMATIC ANALYSIS OF RISM EQUATION [J].
CHANDLER, D .
MOLECULAR PHYSICS, 1976, 31 (04) :1213-1223
[7]  
HIRATA F, UNPUBLISHED
[8]   BASIS SET DEPENDENCE OF THE STRUCTURE AND PROPERTIES OF LIQUID-HYDROGEN FLUORIDE [J].
JORGENSEN, WL .
JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (12) :5888-5897
[9]   COMPUTATION OF CORRELATION-FUNCTIONS FOR FLUIDS COMPOSED OF DIATOMIC-MOLECULES BY MEANS OF METHOD OF INTEGRAL-EQUATIONS [J].
KOJIMA, K ;
ARAKAWA, K .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1978, 51 (07) :1977-1981
[10]   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