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MOLECULAR-DYNAMICS SIMULATION OF LIQUID METHANOL
被引:451
作者
:
HAUGHNEY, M
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
HAUGHNEY, M
FERRARIO, M
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
FERRARIO, M
MCDONALD, IR
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
MCDONALD, IR
机构
:
[1]
CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
[2]
UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE CB2 1EP,ENGLAND
来源
:
JOURNAL OF PHYSICAL CHEMISTRY
|
1987年
/ 91卷
/ 19期
关键词
:
D O I
:
10.1021/j100303a011
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:4934 / 4940
页数:7
相关论文
共 22 条
[1]
[Anonymous], MOL DYNAMICS SIMULAT
[2]
THE DIELECTRIC-RELAXATION TIME OF SUPERCOOLED WATER
BERTOLINI, D
论文数:
0
引用数:
0
h-index:
0
BERTOLINI, D
CASSETTARI, M
论文数:
0
引用数:
0
h-index:
0
CASSETTARI, M
SALVETTI, G
论文数:
0
引用数:
0
h-index:
0
SALVETTI, G
[J].
JOURNAL OF CHEMICAL PHYSICS,
1982,
76
(06)
: 3285
-
3290
[3]
MOLECULAR-DYNAMICS OF RIGID SYSTEMS IN CARTESIAN COORDINATES A GENERAL FORMULATION
CICCOTTI, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LIBRE BRUXELLES,POOL PHYS,B-1050 BRUSSELS,BELGIUM
UNIV LIBRE BRUXELLES,POOL PHYS,B-1050 BRUSSELS,BELGIUM
CICCOTTI, G
FERRARIO, M
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LIBRE BRUXELLES,POOL PHYS,B-1050 BRUSSELS,BELGIUM
UNIV LIBRE BRUXELLES,POOL PHYS,B-1050 BRUSSELS,BELGIUM
FERRARIO, M
RYCKAERT, JP
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LIBRE BRUXELLES,POOL PHYS,B-1050 BRUSSELS,BELGIUM
UNIV LIBRE BRUXELLES,POOL PHYS,B-1050 BRUSSELS,BELGIUM
RYCKAERT, JP
[J].
MOLECULAR PHYSICS,
1982,
47
(06)
: 1253
-
1264
[4]
GEIGER A, 1984, J PHYS-PARIS, V7, P13
[5]
PAIR INTERACTIONS AND HYDROGEN-BOND NETWORKS IN MODELS OF LIQUID METHANOL
HAUGHNEY, M
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
HAUGHNEY, M
FERRARIO, M
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
FERRARIO, M
MCDONALD, IR
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
MCDONALD, IR
[J].
MOLECULAR PHYSICS,
1986,
58
(04)
: 849
-
853
[6]
THE EFFECT OF ISOTOPIC-SUBSTITUTION ON SELF-DIFFUSION IN METHANOL UNDER PRESSURE
HURLE, RL
论文数:
0
引用数:
0
h-index:
0
HURLE, RL
WOOLF, LA
论文数:
0
引用数:
0
h-index:
0
WOOLF, LA
[J].
AUSTRALIAN JOURNAL OF CHEMISTRY,
1980,
33
(09)
: 1947
-
1952
[7]
SPECTROSCOPIC AND TRANSPORT-PROPERTIES OF WATER MODEL-CALCULATIONS AND THE INTERPRETATION OF EXPERIMENTAL RESULTS
IMPEY, RW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE CB2 1EP,ENGLAND
UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE CB2 1EP,ENGLAND
IMPEY, RW
MADDEN, PA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE CB2 1EP,ENGLAND
UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE CB2 1EP,ENGLAND
MADDEN, PA
MCDONALD, IR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE CB2 1EP,ENGLAND
UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE CB2 1EP,ENGLAND
MCDONALD, IR
[J].
MOLECULAR PHYSICS,
1982,
46
(03)
: 513
-
539
[8]
QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .7. STRUCTURE AND PROPERTIES OF LIQUID METHANOL
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
JORGENSEN, WL
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1980,
102
(02)
: 543
-
549
[9]
QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .11. TRANSFERABLE INTERMOLECULAR POTENTIAL FUNCTIONS - APPLICATION TO LIQUID METHANOL INCLUDING INTERNAL-ROTATION
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
JORGENSEN, WL
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1981,
103
(02)
: 341
-
345
[10]
QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .20. PRESSURE-DEPENDENCE OF HYDROGEN-BONDING IN LIQUID METHANOL
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
JORGENSEN, WL
IBRAHIM, M
论文数:
0
引用数:
0
h-index:
0
IBRAHIM, M
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1982,
104
(02)
: 373
-
378
←
1
2
3
→
共 22 条
[1]
[Anonymous], MOL DYNAMICS SIMULAT
[2]
THE DIELECTRIC-RELAXATION TIME OF SUPERCOOLED WATER
BERTOLINI, D
论文数:
0
引用数:
0
h-index:
0
BERTOLINI, D
CASSETTARI, M
论文数:
0
引用数:
0
h-index:
0
CASSETTARI, M
SALVETTI, G
论文数:
0
引用数:
0
h-index:
0
SALVETTI, G
[J].
JOURNAL OF CHEMICAL PHYSICS,
1982,
76
(06)
: 3285
-
3290
[3]
MOLECULAR-DYNAMICS OF RIGID SYSTEMS IN CARTESIAN COORDINATES A GENERAL FORMULATION
CICCOTTI, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LIBRE BRUXELLES,POOL PHYS,B-1050 BRUSSELS,BELGIUM
UNIV LIBRE BRUXELLES,POOL PHYS,B-1050 BRUSSELS,BELGIUM
CICCOTTI, G
FERRARIO, M
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LIBRE BRUXELLES,POOL PHYS,B-1050 BRUSSELS,BELGIUM
UNIV LIBRE BRUXELLES,POOL PHYS,B-1050 BRUSSELS,BELGIUM
FERRARIO, M
RYCKAERT, JP
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV LIBRE BRUXELLES,POOL PHYS,B-1050 BRUSSELS,BELGIUM
UNIV LIBRE BRUXELLES,POOL PHYS,B-1050 BRUSSELS,BELGIUM
RYCKAERT, JP
[J].
MOLECULAR PHYSICS,
1982,
47
(06)
: 1253
-
1264
[4]
GEIGER A, 1984, J PHYS-PARIS, V7, P13
[5]
PAIR INTERACTIONS AND HYDROGEN-BOND NETWORKS IN MODELS OF LIQUID METHANOL
HAUGHNEY, M
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
HAUGHNEY, M
FERRARIO, M
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
FERRARIO, M
MCDONALD, IR
论文数:
0
引用数:
0
h-index:
0
机构:
CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
MCDONALD, IR
[J].
MOLECULAR PHYSICS,
1986,
58
(04)
: 849
-
853
[6]
THE EFFECT OF ISOTOPIC-SUBSTITUTION ON SELF-DIFFUSION IN METHANOL UNDER PRESSURE
HURLE, RL
论文数:
0
引用数:
0
h-index:
0
HURLE, RL
WOOLF, LA
论文数:
0
引用数:
0
h-index:
0
WOOLF, LA
[J].
AUSTRALIAN JOURNAL OF CHEMISTRY,
1980,
33
(09)
: 1947
-
1952
[7]
SPECTROSCOPIC AND TRANSPORT-PROPERTIES OF WATER MODEL-CALCULATIONS AND THE INTERPRETATION OF EXPERIMENTAL RESULTS
IMPEY, RW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE CB2 1EP,ENGLAND
UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE CB2 1EP,ENGLAND
IMPEY, RW
MADDEN, PA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE CB2 1EP,ENGLAND
UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE CB2 1EP,ENGLAND
MADDEN, PA
MCDONALD, IR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE CB2 1EP,ENGLAND
UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE CB2 1EP,ENGLAND
MCDONALD, IR
[J].
MOLECULAR PHYSICS,
1982,
46
(03)
: 513
-
539
[8]
QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .7. STRUCTURE AND PROPERTIES OF LIQUID METHANOL
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
JORGENSEN, WL
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1980,
102
(02)
: 543
-
549
[9]
QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .11. TRANSFERABLE INTERMOLECULAR POTENTIAL FUNCTIONS - APPLICATION TO LIQUID METHANOL INCLUDING INTERNAL-ROTATION
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
JORGENSEN, WL
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1981,
103
(02)
: 341
-
345
[10]
QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .20. PRESSURE-DEPENDENCE OF HYDROGEN-BONDING IN LIQUID METHANOL
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
JORGENSEN, WL
IBRAHIM, M
论文数:
0
引用数:
0
h-index:
0
IBRAHIM, M
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1982,
104
(02)
: 373
-
378
←
1
2
3
→