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NEW TYPE OF CLUSTER THEORY FOR MOLECULAR FLUIDS - INTERACTION SITE CLUSTER EXPANSION
被引:205
作者
:
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
[
1
]
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
[
1
]
机构
:
[1]
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1975年
/ 62卷
/ 11期
关键词
:
D O I
:
10.1063/1.431001
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:4308 / 4324
页数:17
相关论文
共 25 条
[1]
OPTIMIZED CLUSTER EXPANSIONS FOR CLASSICAL FLUIDS .1. GENERAL THEORY AND VARIATIONAL FORMULATION OF MEAN SPHERICAL MODEL AND HARD-SPHERE PERCUS-YEVICK EQUATIONS
ANDERSEN, HC
论文数:
0
引用数:
0
h-index:
0
机构:
Stanford Univ, Dept Chem, Stanford, CA 94305 USA
ANDERSEN, HC
CHANDLER, D
论文数:
0
引用数:
0
h-index:
0
机构:
Stanford Univ, Dept Chem, Stanford, CA 94305 USA
CHANDLER, D
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(05)
: 1918
-
+
[2]
RELATIONSHIP BETWEEN HARD-SPHERE FLUID AND FLUIDS WITH REALISTIC REPULSIVE FORCES
ANDERSEN, HC
论文数:
0
引用数:
0
h-index:
0
机构:
Stanford Univ, Dept Chem, Stanford, CA 94305 USA
ANDERSEN, HC
WEEKS, JD
论文数:
0
引用数:
0
h-index:
0
机构:
Stanford Univ, Dept Chem, Stanford, CA 94305 USA
WEEKS, JD
CHANDLER, D
论文数:
0
引用数:
0
h-index:
0
机构:
Stanford Univ, Dept Chem, Stanford, CA 94305 USA
CHANDLER, D
[J].
PHYSICAL REVIEW A-GENERAL PHYSICS,
1971,
4
(04):
: 1597
-
+
[3]
OPTIMIZED CLUSTER EXPANSIONS FOR CLASSICAL FLUIDS .3. APPLICATIONS TO IONIC SOLUTIONS AND SIMPLE LIQUIDS
ANDERSEN, HC
论文数:
0
引用数:
0
h-index:
0
机构:
Stanford Univ, Dept Chem, Stanford, CA 94305 USA
ANDERSEN, HC
CHANDLER, D
论文数:
0
引用数:
0
h-index:
0
机构:
Stanford Univ, Dept Chem, Stanford, CA 94305 USA
CHANDLER, D
WEEKS, JD
论文数:
0
引用数:
0
h-index:
0
机构:
Stanford Univ, Dept Chem, Stanford, CA 94305 USA
WEEKS, JD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(07)
: 2626
-
+
[4]
ANDERSEN HK, TO BE PUBLISHED
[5]
THEORIES OF LIQUIDS
BARKER, JA
论文数:
0
引用数:
0
h-index:
0
BARKER, JA
HENDERSON, D
论文数:
0
引用数:
0
h-index:
0
HENDERSON, D
[J].
ANNUAL REVIEW OF PHYSICAL CHEMISTRY,
1972,
23
: 439
-
+
[6]
SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS
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
[J].
PHYSICAL REVIEW A,
1973,
7
(03):
: 1092
-
1105
[7]
DERIVATION OF AN INTEGRAL-EQUATION FOR PAIR CORRELATION-FUNCTIONS IN MOLECULAR FLUIDS
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
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(05)
: 2742
-
2746
[8]
EQUILIBRIUM STRUCTURE AND MOLECULAR-MOTION IN LIQUIDS
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
[J].
ACCOUNTS OF CHEMICAL RESEARCH,
1974,
7
(08)
: 246
-
251
[9]
ORIENTATIONAL CORRELATIONS IN MOLECULAR LIQUIDS BY NEUTRON SCATTERING - CARBON TETRACHLORIDE AND GERMANIUM TETRABROMIDE
EGELSTAFF, PA
论文数:
0
引用数:
0
h-index:
0
EGELSTAFF, PA
PAGE, DI
论文数:
0
引用数:
0
h-index:
0
PAGE, DI
POWLES, JG
论文数:
0
引用数:
0
h-index:
0
POWLES, JG
[J].
MOLECULAR PHYSICS,
1971,
20
(05)
: 881
-
+
[10]
Friedman H.L., 1962, IONIC SOLUTION THEOR
←
1
2
3
→
共 25 条
[1]
OPTIMIZED CLUSTER EXPANSIONS FOR CLASSICAL FLUIDS .1. GENERAL THEORY AND VARIATIONAL FORMULATION OF MEAN SPHERICAL MODEL AND HARD-SPHERE PERCUS-YEVICK EQUATIONS
ANDERSEN, HC
论文数:
0
引用数:
0
h-index:
0
机构:
Stanford Univ, Dept Chem, Stanford, CA 94305 USA
ANDERSEN, HC
CHANDLER, D
论文数:
0
引用数:
0
h-index:
0
机构:
Stanford Univ, Dept Chem, Stanford, CA 94305 USA
CHANDLER, D
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(05)
: 1918
-
+
[2]
RELATIONSHIP BETWEEN HARD-SPHERE FLUID AND FLUIDS WITH REALISTIC REPULSIVE FORCES
ANDERSEN, HC
论文数:
0
引用数:
0
h-index:
0
机构:
Stanford Univ, Dept Chem, Stanford, CA 94305 USA
ANDERSEN, HC
WEEKS, JD
论文数:
0
引用数:
0
h-index:
0
机构:
Stanford Univ, Dept Chem, Stanford, CA 94305 USA
WEEKS, JD
CHANDLER, D
论文数:
0
引用数:
0
h-index:
0
机构:
Stanford Univ, Dept Chem, Stanford, CA 94305 USA
CHANDLER, D
[J].
PHYSICAL REVIEW A-GENERAL PHYSICS,
1971,
4
(04):
: 1597
-
+
[3]
OPTIMIZED CLUSTER EXPANSIONS FOR CLASSICAL FLUIDS .3. APPLICATIONS TO IONIC SOLUTIONS AND SIMPLE LIQUIDS
ANDERSEN, HC
论文数:
0
引用数:
0
h-index:
0
机构:
Stanford Univ, Dept Chem, Stanford, CA 94305 USA
ANDERSEN, HC
CHANDLER, D
论文数:
0
引用数:
0
h-index:
0
机构:
Stanford Univ, Dept Chem, Stanford, CA 94305 USA
CHANDLER, D
WEEKS, JD
论文数:
0
引用数:
0
h-index:
0
机构:
Stanford Univ, Dept Chem, Stanford, CA 94305 USA
WEEKS, JD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(07)
: 2626
-
+
[4]
ANDERSEN HK, TO BE PUBLISHED
[5]
THEORIES OF LIQUIDS
BARKER, JA
论文数:
0
引用数:
0
h-index:
0
BARKER, JA
HENDERSON, D
论文数:
0
引用数:
0
h-index:
0
HENDERSON, D
[J].
ANNUAL REVIEW OF PHYSICAL CHEMISTRY,
1972,
23
: 439
-
+
[6]
SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS
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
[J].
PHYSICAL REVIEW A,
1973,
7
(03):
: 1092
-
1105
[7]
DERIVATION OF AN INTEGRAL-EQUATION FOR PAIR CORRELATION-FUNCTIONS IN MOLECULAR FLUIDS
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
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(05)
: 2742
-
2746
[8]
EQUILIBRIUM STRUCTURE AND MOLECULAR-MOTION IN LIQUIDS
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
[J].
ACCOUNTS OF CHEMICAL RESEARCH,
1974,
7
(08)
: 246
-
251
[9]
ORIENTATIONAL CORRELATIONS IN MOLECULAR LIQUIDS BY NEUTRON SCATTERING - CARBON TETRACHLORIDE AND GERMANIUM TETRABROMIDE
EGELSTAFF, PA
论文数:
0
引用数:
0
h-index:
0
EGELSTAFF, PA
PAGE, DI
论文数:
0
引用数:
0
h-index:
0
PAGE, DI
POWLES, JG
论文数:
0
引用数:
0
h-index:
0
POWLES, JG
[J].
MOLECULAR PHYSICS,
1971,
20
(05)
: 881
-
+
[10]
Friedman H.L., 1962, IONIC SOLUTION THEOR
←
1
2
3
→