COMPUTER-SIMULATION OF POLAR LIQUIDS - THE INFLUENCE OF MOLECULAR SHAPE

被引：12

|

作者：

STEINHAUSER, O

机构：

来源：

MOLECULAR PHYSICS | 1982年 / 46卷 / 04期

关键词：

D O I：

10.1080/00268978200101611

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：827 / 837

页数：11

相关论文

共 50 条

[21] COMPUTER-SIMULATION IN MOLECULAR-BIOLOGY
GOODFELLOW, JM
CHEMISTRY IN BRITAIN, 1990, 26 (11) : 1066 - 1068
[22] HYPERCHEM, SOFTWARE FOR MOLECULAR COMPUTER-SIMULATION
SKLENAK, S
POSPICHAL, J
KVASNICKA, V
CHEMICKE LISTY, 1993, 87 (05): : 379 - 382
[23] COMPUTER-SIMULATION OF MOLECULAR-CRYSTALS
KLEIN, ML
IMPEY, RW
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1985, 82 (2-3) : 111 - 115
[24] COMPUTER-SIMULATION OF MOLECULAR EXCITON BISTABILITY
ANIKYEV, AA
ANTONYUK, BP
MUKHAMEDOV, AA
UMAROV, BS
FIZIKA TVERDOGO TELA, 1986, 28 (12): : 3624 - 3626
[25] COMPUTER-SIMULATION OF ION RECOMBINATION IN IRRADIATED NONPOLAR LIQUIDS
BARTCZAK, WM
HUMMEL, A
JOURNAL OF RADIOANALYTICAL AND NUCLEAR CHEMISTRY-ARTICLES, 1986, 101 (02): : 299 - 306
[26] DIRECT ENTROPY CALCULATION FROM COMPUTER-SIMULATION OF LIQUIDS
BARANYAI, A
EVANS, DJ
JOURNAL OF NON-CRYSTALLINE SOLIDS, 1990, 117 : 593 - 596
[27] COMPUTER-SIMULATION OF QUENCHED LIQUIDS - THE GLASSY STATE OF WATER
CHANDRASEKHAR, J
RAO, CNR
CHEMICAL PHYSICS LETTERS, 1986, 131 (03) : 267 - 270
[28] COMPUTER-SIMULATION STUDY OF RELATIVE DIFFUSION IN SIMPLE LIQUIDS
CANALES, M
PADRO, JA
JOURNAL OF PHYSICS-CONDENSED MATTER, 1991, 3 (40) : 7945 - 7955
[29] DIRECT ENTROPY CALCULATION FROM COMPUTER-SIMULATION OF LIQUIDS
BARANYAI, A
EVANS, DJ
PHYSICAL REVIEW A, 1989, 40 (07): : 3817 - 3822
[30] LIQUIDS OF LINEAR-MOLECULES - COMPUTER-SIMULATION AND THEORY
STREETT, WB
GUBBINS, KE
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1977, 28 : 373 - 410

← 1 2 3 4 5 →