MOLECULAR-DYNAMICS OF FLUIDS - THE GAUSSIAN OVERLAP MODEL

被引：28
作者：
KABADI, VN
STEELE, WA
机构：
[1] Pennsylvania State Univ, Dep of, Chemistry, University Park, PA, USA, Pennsylvania State Univ, Dep of Chemistry, University Park, PA, USA
来源：
BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 1985年 / 89卷 / 01期
关键词：
D O I：
10.1002/bbpc.19850890103
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：
19
引用
收藏
页码：2 / 9
页数：8
相关论文
共 18 条
[1]   SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS [J].
BAROJAS, J ;
LEVESQUE, D ;
QUENTREC, B .
PHYSICAL REVIEW A, 1973, 7 (03) :1092-1105
[2]   GAUSSIAN MODEL POTENTIALS FOR MOLECULAR-INTERACTIONS [J].
BERNE, BJ ;
PECHUKAS, P .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) :4213-&
[3]   PROPERTIES OF LIQUID-NITROGEN .4. COMPUTER-SIMULATION [J].
CHEUNG, PSY ;
POWLES, JG .
MOLECULAR PHYSICS, 1975, 30 (03) :921-949
[4]   THE STRUCTURE OF LIQUID BENZENE [J].
CLAESSENS, M ;
FERRARIO, M ;
RYCKAERT, JP .
MOLECULAR PHYSICS, 1983, 50 (01) :217-227
[5]   STRUCTURE OF LIQUID BENZENE [J].
EVANS, DJ ;
WATTS, RO .
MOLECULAR PHYSICS, 1976, 32 (01) :93-100
[6]   REPRESENTATION OF ORIENTATION SPACE [J].
EVANS, DJ .
MOLECULAR PHYSICS, 1977, 34 (02) :317-325
[7]   SINGULARITY FREE ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION OF RIGID POLYATOMICS [J].
EVANS, DJ ;
MURAD, S .
MOLECULAR PHYSICS, 1977, 34 (02) :327-331
[8]   MODIFICATION OF THE OVERLAP POTENTIAL TO MIMIC A LINEAR SITE-SITE POTENTIAL [J].
GAY, JG ;
BERNE, BJ .
JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (06) :3316-3319
[9]  
GEAR CW, 1966, ANL7126 REP
[10]   COMPUTER-SIMULATION OF ANISOTROPIC MOLECULAR FLUIDS [J].
KUSHICK, J ;
BERNE, BJ .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) :1362-1367
12