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AN EXTENDED RISM EQUATION FOR MOLECULAR POLAR FLUIDS
被引:541
作者
:
HIRATA, F
论文数:
0
引用数:
0
h-index:
0
HIRATA, F
ROSSKY, PJ
论文数:
0
引用数:
0
h-index:
0
ROSSKY, PJ
机构
:
来源
:
CHEMICAL PHYSICS LETTERS
|
1981年
/ 83卷
/ 02期
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
论文数:
0
引用数:
0
h-index:
0
ALLNATT, AR
.
MOLECULAR PHYSICS,
1964,
8
(06)
:533
-&
[2]
SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS
[J].
BAROJAS, J
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,ORSAY,FRANCE
BAROJAS, J
;
LEVESQUE, D
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,ORSAY,FRANCE
LEVESQUE, D
;
QUENTREC, B
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,ORSAY,FRANCE
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
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Illinois, Sch Chem Sci, Urbana, IL 61801 USA
CHANDLER, D
;
ANDERSEN, HC
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Illinois, Sch Chem Sci, Urbana, IL 61801 USA
ANDERSEN, HC
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(05)
:1930
-+
[4]
STRUCTURES OF MOLECULAR LIQUIDS
[J].
CHANDLER, D
论文数:
0
引用数:
0
h-index:
0
机构:
COLUMBIA UNIV, DEPT CHEM, NEW YORK, NY 10027 USA
COLUMBIA UNIV, DEPT CHEM, NEW YORK, NY 10027 USA
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
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS,SCH CHEM SCI,URBANA,IL 61801
UNIV ILLINOIS,SCH CHEM SCI,URBANA,IL 61801
CHANDLER, D
.
JOURNAL OF CHEMICAL PHYSICS,
1977,
67
(03)
:1113
-1124
[6]
CLUSTER DIAGRAMMATIC ANALYSIS OF RISM EQUATION
[J].
CHANDLER, D
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS,SCH CHEM SCI,URBANA,IL 61801
UNIV ILLINOIS,SCH CHEM SCI,URBANA,IL 61801
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HIRATA F, UNPUBLISHED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
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Purdue University, West Lafayette
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
论文数:
0
引用数:
0
h-index:
0
KOJIMA, K
;
ARAKAWA, K
论文数:
0
引用数:
0
h-index:
0
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
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
LADANYI, BM
;
CHANDLER, D
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
CHANDLER, D
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(11)
:4308
-4324
←
1
2
3
→
共 24 条
[1]
INTEGRAL EQUATIONS IN IONIC SOLUTION THEORY
[J].
ALLNATT, AR
论文数:
0
引用数:
0
h-index:
0
ALLNATT, AR
.
MOLECULAR PHYSICS,
1964,
8
(06)
:533
-&
[2]
SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS
[J].
BAROJAS, J
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,ORSAY,FRANCE
BAROJAS, J
;
LEVESQUE, D
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,ORSAY,FRANCE
LEVESQUE, D
;
QUENTREC, B
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,ORSAY,FRANCE
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
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Illinois, Sch Chem Sci, Urbana, IL 61801 USA
CHANDLER, D
;
ANDERSEN, HC
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Illinois, Sch Chem Sci, Urbana, IL 61801 USA
ANDERSEN, HC
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(05)
:1930
-+
[4]
STRUCTURES OF MOLECULAR LIQUIDS
[J].
CHANDLER, D
论文数:
0
引用数:
0
h-index:
0
机构:
COLUMBIA UNIV, DEPT CHEM, NEW YORK, NY 10027 USA
COLUMBIA UNIV, DEPT CHEM, NEW YORK, NY 10027 USA
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
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS,SCH CHEM SCI,URBANA,IL 61801
UNIV ILLINOIS,SCH CHEM SCI,URBANA,IL 61801
CHANDLER, D
.
JOURNAL OF CHEMICAL PHYSICS,
1977,
67
(03)
:1113
-1124
[6]
CLUSTER DIAGRAMMATIC ANALYSIS OF RISM EQUATION
[J].
CHANDLER, D
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS,SCH CHEM SCI,URBANA,IL 61801
UNIV ILLINOIS,SCH CHEM SCI,URBANA,IL 61801
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
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Purdue University, West Lafayette
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
论文数:
0
引用数:
0
h-index:
0
KOJIMA, K
;
ARAKAWA, K
论文数:
0
引用数:
0
h-index:
0
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
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
LADANYI, BM
;
CHANDLER, D
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
CHANDLER, D
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(11)
:4308
-4324
←
1
2
3
→