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MOLECULAR-DYNAMICS CALCULATION OF THE EQUATION OF STATE OF LIQUID PROPANE
被引:23
作者
:
TOXVAERD, S
论文数:
0
引用数:
0
h-index:
0
TOXVAERD, S
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1989年
/ 91卷
/ 06期
关键词
:
D O I
:
10.1063/1.456853
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:3716 / 3720
页数:5
相关论文
共 18 条
[1]
[Anonymous], LIQUIDS LIQUID MIXTU
[2]
ISOTHERMS OF ETHYLENE AND PROPANE TO 10000 BAR
[J].
BABB, SE
论文数:
0
引用数:
0
h-index:
0
BABB, SE
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(03)
:1097
-&
[3]
CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS
[J].
BROOKS, BR
论文数:
0
引用数:
0
h-index:
0
BROOKS, BR
;
BRUCCOLERI, RE
论文数:
0
引用数:
0
h-index:
0
BRUCCOLERI, RE
;
OLAFSON, BD
论文数:
0
引用数:
0
h-index:
0
OLAFSON, BD
;
STATES, DJ
论文数:
0
引用数:
0
h-index:
0
STATES, DJ
;
SWAMINATHAN, S
论文数:
0
引用数:
0
h-index:
0
SWAMINATHAN, S
;
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
.
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1983,
4
(02)
:187
-217
[4]
CONSTRAINED MOLECULAR-DYNAMICS - SIMULATIONS OF LIQUID ALKANES WITH A NEW ALGORITHM
[J].
EDBERG, R
论文数:
0
引用数:
0
h-index:
0
EDBERG, R
;
EVANS, DJ
论文数:
0
引用数:
0
h-index:
0
EVANS, DJ
;
MORRISS, GP
论文数:
0
引用数:
0
h-index:
0
MORRISS, GP
.
JOURNAL OF CHEMICAL PHYSICS,
1986,
84
(12)
:6933
-6939
[5]
COMPUTER MODELING OF LIQUID PROPANE USING 3-SITE POTENTIAL MODELS
[J].
GUPTA, S
论文数:
0
引用数:
0
h-index:
0
机构:
LOUISIANA STATE UNIV,DEPT CHEM,BATON ROUGE,LA 70803
LOUISIANA STATE UNIV,DEPT CHEM,BATON ROUGE,LA 70803
GUPTA, S
;
YANG, J
论文数:
0
引用数:
0
h-index:
0
机构:
LOUISIANA STATE UNIV,DEPT CHEM,BATON ROUGE,LA 70803
LOUISIANA STATE UNIV,DEPT CHEM,BATON ROUGE,LA 70803
YANG, J
;
KESTNER, NR
论文数:
0
引用数:
0
h-index:
0
机构:
LOUISIANA STATE UNIV,DEPT CHEM,BATON ROUGE,LA 70803
LOUISIANA STATE UNIV,DEPT CHEM,BATON ROUGE,LA 70803
KESTNER, NR
.
JOURNAL OF CHEMICAL PHYSICS,
1988,
89
(06)
:3733
-3741
[6]
CUBIC CELL MODEL FOR SELF-DIFFUSION IN LIQUIDS
[J].
HOUGHTON, G
论文数:
0
引用数:
0
h-index:
0
HOUGHTON, G
.
JOURNAL OF CHEMICAL PHYSICS,
1964,
40
(06)
:1628
-&
[7]
MOLECULAR STRUCTURE OF PROPANE
[J].
IIJIMA, T
论文数:
0
引用数:
0
h-index:
0
IIJIMA, T
.
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN,
1972,
45
(05)
:1291
-+
[8]
OPTIMIZED INTERMOLECULAR POTENTIAL FUNCTIONS FOR LIQUID HYDROCARBONS
[J].
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
JORGENSEN, WL
;
MADURA, JD
论文数:
0
引用数:
0
h-index:
0
MADURA, JD
;
SWENSON, CJ
论文数:
0
引用数:
0
h-index:
0
SWENSON, CJ
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1984,
106
(22)
:6638
-6646
[9]
MICROWAVE SPECTRUM, STRUCTURE, AND DIPOLE MOMENT OF PROPANE
[J].
LIDE, DR
论文数:
0
引用数:
0
h-index:
0
LIDE, DR
.
JOURNAL OF CHEMICAL PHYSICS,
1960,
33
(05)
:1514
-1518
[10]
A THERMODYNAMIC PERTURBATION-THEORY FOR NONLINEAR MULTICENTER LENNARD-JONES MOLECULES WITH AN ANISOTROPIC REFERENCE SYSTEM
[J].
LUSTIG, R
论文数:
0
引用数:
0
h-index:
0
LUSTIG, R
.
MOLECULAR PHYSICS,
1986,
59
(02)
:173
-194
←
1
2
→
共 18 条
[1]
[Anonymous], LIQUIDS LIQUID MIXTU
[2]
ISOTHERMS OF ETHYLENE AND PROPANE TO 10000 BAR
[J].
BABB, SE
论文数:
0
引用数:
0
h-index:
0
BABB, SE
.
JOURNAL OF CHEMICAL PHYSICS,
1970,
53
(03)
:1097
-&
[3]
CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS
[J].
BROOKS, BR
论文数:
0
引用数:
0
h-index:
0
BROOKS, BR
;
BRUCCOLERI, RE
论文数:
0
引用数:
0
h-index:
0
BRUCCOLERI, RE
;
OLAFSON, BD
论文数:
0
引用数:
0
h-index:
0
OLAFSON, BD
;
STATES, DJ
论文数:
0
引用数:
0
h-index:
0
STATES, DJ
;
SWAMINATHAN, S
论文数:
0
引用数:
0
h-index:
0
SWAMINATHAN, S
;
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
.
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1983,
4
(02)
:187
-217
[4]
CONSTRAINED MOLECULAR-DYNAMICS - SIMULATIONS OF LIQUID ALKANES WITH A NEW ALGORITHM
[J].
EDBERG, R
论文数:
0
引用数:
0
h-index:
0
EDBERG, R
;
EVANS, DJ
论文数:
0
引用数:
0
h-index:
0
EVANS, DJ
;
MORRISS, GP
论文数:
0
引用数:
0
h-index:
0
MORRISS, GP
.
JOURNAL OF CHEMICAL PHYSICS,
1986,
84
(12)
:6933
-6939
[5]
COMPUTER MODELING OF LIQUID PROPANE USING 3-SITE POTENTIAL MODELS
[J].
GUPTA, S
论文数:
0
引用数:
0
h-index:
0
机构:
LOUISIANA STATE UNIV,DEPT CHEM,BATON ROUGE,LA 70803
LOUISIANA STATE UNIV,DEPT CHEM,BATON ROUGE,LA 70803
GUPTA, S
;
YANG, J
论文数:
0
引用数:
0
h-index:
0
机构:
LOUISIANA STATE UNIV,DEPT CHEM,BATON ROUGE,LA 70803
LOUISIANA STATE UNIV,DEPT CHEM,BATON ROUGE,LA 70803
YANG, J
;
KESTNER, NR
论文数:
0
引用数:
0
h-index:
0
机构:
LOUISIANA STATE UNIV,DEPT CHEM,BATON ROUGE,LA 70803
LOUISIANA STATE UNIV,DEPT CHEM,BATON ROUGE,LA 70803
KESTNER, NR
.
JOURNAL OF CHEMICAL PHYSICS,
1988,
89
(06)
:3733
-3741
[6]
CUBIC CELL MODEL FOR SELF-DIFFUSION IN LIQUIDS
[J].
HOUGHTON, G
论文数:
0
引用数:
0
h-index:
0
HOUGHTON, G
.
JOURNAL OF CHEMICAL PHYSICS,
1964,
40
(06)
:1628
-&
[7]
MOLECULAR STRUCTURE OF PROPANE
[J].
IIJIMA, T
论文数:
0
引用数:
0
h-index:
0
IIJIMA, T
.
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN,
1972,
45
(05)
:1291
-+
[8]
OPTIMIZED INTERMOLECULAR POTENTIAL FUNCTIONS FOR LIQUID HYDROCARBONS
[J].
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
JORGENSEN, WL
;
MADURA, JD
论文数:
0
引用数:
0
h-index:
0
MADURA, JD
;
SWENSON, CJ
论文数:
0
引用数:
0
h-index:
0
SWENSON, CJ
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1984,
106
(22)
:6638
-6646
[9]
MICROWAVE SPECTRUM, STRUCTURE, AND DIPOLE MOMENT OF PROPANE
[J].
LIDE, DR
论文数:
0
引用数:
0
h-index:
0
LIDE, DR
.
JOURNAL OF CHEMICAL PHYSICS,
1960,
33
(05)
:1514
-1518
[10]
A THERMODYNAMIC PERTURBATION-THEORY FOR NONLINEAR MULTICENTER LENNARD-JONES MOLECULES WITH AN ANISOTROPIC REFERENCE SYSTEM
[J].
LUSTIG, R
论文数:
0
引用数:
0
h-index:
0
LUSTIG, R
.
MOLECULAR PHYSICS,
1986,
59
(02)
:173
-194
←
1
2
→