MOLECULAR-DYNAMICS OF RIGID SYSTEMS IN CARTESIAN COORDINATES A GENERAL FORMULATION

被引：318

作者：

CICCOTTI, G ^{[1
]}

FERRARIO, M ^{[1
]}

RYCKAERT, JP ^{[1
]}

机构：

[1] UNIV LIBRE BRUXELLES,POOL PHYS,B-1050 BRUSSELS,BELGIUM

来源：

MOLECULAR PHYSICS | 1982年 / 47卷 / 06期

关键词：

D O I：

10.1080/00268978200100942

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

页码：1253 / 1264

页数：12

共 21 条

[1]

BELLEMANS A, COMMUNICATION

[2]

Bradbury TC, 1968, THEORETICAL MECHANIC

[3] STRUCTURE OF LIQUID BENZENE [J].

EVANS, DJ ;

WATTS, RO .

MOLECULAR PHYSICS, 1976, 32 (01) :93-100

[4] INTERACTIONS BETWEEN BENZENE MOLECULES .1. SECOND VIRIAL-COEFFICIENT [J].

EVANS, DJ ;

WATTS, RO .

MOLECULAR PHYSICS, 1975, 29 (03) :777-785

[5] INTERACTIONS BETWEEN BENZENE MOLECULES .2. STATIC LATTICE ENERGY AND STRUCTURE [J].

EVANS, DJ ;

WATTS, RO .

MOLECULAR PHYSICS, 1976, 31 (01) :83-96

[6] STRUCTURE AND DYNAMICS OF ASSOCIATED MOLECULAR-SYSTEMS .1. COMPUTER-SIMULATION OF LIQUID-HYDROGEN FLUORIDE [J].

KLEIN, ML ;

MCDONALD, IR .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (01) :298-308

[7] STRUCTURE AND DYNAMICS OF ASSOCIATED MOLECULAR-SYSTEMS .2. ATOM-ATOM POTENTIALS AND THE PROPERTIES OF AMMONIA [J].

KLEIN, ML ;

MCDONALD, IR ;

RIGHINI, R .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (09) :3673-3682

[8] COMPUTER-SIMULATION OF ANISOTROPIC MOLECULAR FLUIDS [J].

KUSHICK, J ;

BERNE, BJ .

JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) :1362-1367

[9]

MEMON MK, 1982, J COMPUT PHYS, V43, P345

[10] PAIRWISE ADDITIVE EFFECTIVE POTENTIALS FOR NITROGEN [J].

MURTHY, CS ;

SINGER, K ;

KLEIN, ML ;

MCDONALD, IR .

MOLECULAR PHYSICS, 1980, 41 (06) :1387-1399

← 1 2 3 →