A COMPUTER-SIMULATION STUDY OF FLUID AMMONIA

被引：16

作者：

MANSOUR, KA

MURAD, S

机构：

来源：

FLUID PHASE EQUILIBRIA | 1987年 / 37卷

关键词：

D O I：

10.1016/0378-3812(87)80058-4

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

引用

页码：305 / 325

页数：21

共 43 条

[1] DENSITY AND VISCOSITY OF LIQUID ND3 [J].

ALEI, M ;

LITCHMAN, WM .

JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (10) :4106-&

[2] SIMPLE MODEL OF HYDROGEN-BONDING [J].

ALLEN, LC .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (24) :6921-6940

[3]

BRINK G, 1981, J COMPUT CHEM, V2, P177, DOI 10.1002/jcc.540020207

[4]

BUCKINGHAM DA, 1959, Q REV, V13, P182

[5] SYSTEMATIC STUDY OF 9 HYDROGEN-BONDED DIMERS INVOLVING NH3, OH2, AND HF [J].

DILL, JD ;

ALLEN, LC ;

TOPP, WC ;

POPLE, JA .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (25) :7220-7226

[6] INTERMOLECULAR POTENTIAL FOR (NH3)2 [J].

DUQUETTE, G ;

ELLIS, TH ;

SCOLES, G ;

WATTS, RO ;

KLEIN, ML .

JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (06) :2544-2549

[7] NON-NEWTONIAN MOLECULAR-DYNAMICS [J].

EVANS, DJ ;

MORRISS, GP .

COMPUTER PHYSICS REPORTS, 1984, 1 (06) :297-343

[8] SINGULARITY FREE ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION OF RIGID POLYATOMICS [J].

EVANS, DJ ;

MURAD, S .

MOLECULAR PHYSICS, 1977, 34 (02) :327-331

[9] COMPUTER EXPERIMENT FOR NON-LINEAR THERMODYNAMICS OF COUETTE-FLOW [J].

EVANS, DJ .

JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) :3297-3302

[10]

Gear CW., 1971, NUMERICAL INITIAL VA

← 1 2 3 4 5 →