POTENTIAL SURFACES AND DYNAMICS - WHAT CLUSTERS TELL US

被引：173
作者：
BERRY, RS [1 ]
机构：
[1] UNIV CHICAGO, JAMES FRANCK INST, CHICAGO, IL 60637 USA
来源：
CHEMICAL REVIEWS | 1993年 / 93卷 / 07期
关键词：
D O I：
10.1021/cr00023a003
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
[No abstract available]
引用
收藏
页码：2379 / 2394
页数：16
相关论文
共 146 条
[1]   NEW INSIGHT INTO EXPERIMENTAL PROBES OF CLUSTER MELTING [J].
ADAMS, JE ;
STRATT, RM .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (02) :1358-1368
[2]   COMPUTER-SIMULATION OF MELTING AND GLASS-FORMATION IN A POTASSIUM-CHLORIDE MICRO-CRYSTAL [J].
AMINI, M ;
HOCKNEY, RW .
JOURNAL OF NON-CRYSTALLINE SOLIDS, 1979, 31 (03) :447-452
[3]  
ANDREONI W, 1990, CAR PARRINELLO METHO
[4]  
[Anonymous], 1979, ADV CHEM PHYS, DOI DOI 10.1002/9780470142592.CH2
[5]  
[Anonymous], 1987, EATCS MONOGRAPHS THE
[6]  
[Anonymous], 1986, NUMERICAL RECIPES
[7]   IMPROVED POTENTIAL FOR KRYPTON [J].
AZIZ, RA .
MOLECULAR PHYSICS, 1979, 38 (01) :177-190
[8]   THE ARGON AND KRYPTON INTERATOMIC POTENTIALS REVISITED [J].
AZIZ, RA ;
SLAMAN, MJ .
MOLECULAR PHYSICS, 1986, 58 (04) :679-697
[9]   ACCURATE INTERMOLECULAR POTENTIAL FOR ARGON [J].
AZIZ, RA ;
CHEN, HH .
JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (12) :5719-5726
[10]   AN ALGORITHM FOR THE LOCATION OF TRANSITION-STATES [J].
BAKER, J .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1986, 7 (04) :385-395
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