MONTE-CARLO SIMULATION OF PHYSICAL CLUSTERS OF WATER MOLECULES

被引:72
作者
ABRAHAM, FF [1 ]
机构
[1] IBM CORP,RES LAB,SAN JOSE,CA 95114
关键词
D O I
10.1063/1.1681997
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:1221 / 1225
页数:5
相关论文
共 12 条
[1]   PHYSICAL CLUSTER FREE-ENERGY FROM LIQUID-STATE PERTURBATION-THEORY [J].
ABRAHAM, FF ;
LEE, JK ;
BARKER, JA .
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (01) :246-247
[2]  
ABRAHAM FF, 1974, HOMOGENEOUS NUCLEATI, pCH8
[3]   Structure of water; A Monte Carlo calculation [J].
Barker, J. A. ;
Watts, R. O. .
CHEMICAL PHYSICS LETTERS, 1969, 3 (03) :144-145
[4]   A theory of water and ionic solution, with particular reference to hydrogen and hydroxyl ions [J].
Bernal, JD ;
Fowler, RH .
JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (08) :515-548
[5]  
KISTENMACHER H, 1974, RJ1334 IBM RES REP
[6]  
KISTENMACHER H, 1974, RJ1335 IBM RES REP
[7]   THEORY AND MONTE-CARLO SIMULATION OF PHYSICAL CLUSTERS IN IMPERFECT VAPOR [J].
LEE, JK ;
BARKER, JA ;
ABRAHAM, FF .
JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (08) :3166-3180
[8]   MOLECULAR DYNAMICS STUDIES OF PROPERTIES OF SMALL CLUSTERS OF ARGON ATOMS [J].
MCGINTY, DJ .
JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (11) :4733-4742
[9]   EQUATION OF STATE CALCULATIONS BY FAST COMPUTING MACHINES [J].
METROPOLIS, N ;
ROSENBLUTH, AW ;
ROSENBLUTH, MN ;
TELLER, AH ;
TELLER, E .
JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (06) :1087-1092
[10]   STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .4. HARTREE-FOCK POTENTIAL FOR WATER DIMER AND ITS APPLICATION TO LIQUID STATE [J].
POPKIE, H ;
KISTENMA.H ;
CLEMENTI, E .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (03) :1325-1336