THE DISCOVERY BY COMPUTER-SIMULATION OF FUNDAMENTAL SINGLE MOLECULE CROSS-CORRELATION FUNCTIONS IN THE LIQUID-STATE OF MATTER

被引：40

作者：

EVANS, MW

机构：

来源：

PHYSICA B & C | 1985年 / 131卷 / 1-3期

关键词：

D O I：

10.1016/0378-4363(85)90160-3

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

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页码：273 / 282

页数：10

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共 19 条

[1] HYDRODYNAMICS AND COLLECTIVE ANGULAR-MOMENTUM FLUCTUATIONS IN MOLECULAR FLUIDS
AILAWADI, NK
BERNE, BJ
FORSTER, D
[J]. PHYSICAL REVIEW A, 1971, 3 (04): : 1462 - &
[2] [Anonymous], 1984, MOL DIFFUSION SPECTR
[3] BEEVERS MS, 1979, MOL CRYST LIQ CRYST, V26, P411
[4] Berne B. J., 1976, DYNAMIC LIGHT SCATTE
[5] BROWNIAN MOTION OF POLYATOMIC MOLECULES - COUPLING OF ROTATIONAL TRANSLATION MOTIONS
CONDIFF, DW
DAHLER, JS
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (10) : 3988 - &
[6] Evans M.W., 1982, MOL DYNAMICS THEORY
[7] DECOUPLING EFFECTS IN COMPUTER-SIMULATION OF LIQUID-STATE MOLECULAR-DYNAMICS
EVANS, MW
GRIGOLINI, P
MARCHESONI, F
[J]. CHEMICAL PHYSICS LETTERS, 1983, 95 (06) : 544 - 547
[8] COMPUTER-SIMULATION OF LIQUID ANISOTROPY .5. NON-LINEAR MOLECULAR-DYNAMICS AT HIGH-FIELD STRENGTHS
EVANS, MW
[J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (02) : 925 - 930
[9] COMPUTER-SIMULATION OF LIQUID ANISOTROPY .4. TERMS TO SECOND-ORDER IN THE EXTERNAL-FIELD OF FORCE
EVANS, MW
[J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (09) : 5403 - 5407
[10] MOLECULAR-DYNAMICS SIMULATION OF LIQUID ANISOTROPY .2. RISE AND FALL TRANSIENTS ON A PICOSECOND TIME SCALE
EVANS, MW
[J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (11) : 5480 - 5483