COMPUTER-SIMULATIONS OF DENSE POLAR FLUIDS - HYDROGEN-CHLORIDE

被引:2
|
作者
MURAD, S
机构
关键词
D O I
10.1002/aic.690320617
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
引用
收藏
页码:1049 / 1051
页数:3
相关论文
共 50 条
  • [1] HYDROGEN-CHLORIDE IN DENSE INTERSTELLAR CLOUDS
    DALGARNO, A
    DEJONG, T
    OPPENHEIMER, M
    BLACK, JH
    [J]. ASTROPHYSICAL JOURNAL, 1974, 192 (01): : L37 - L39
  • [2] COMPUTER-SIMULATIONS OF DENSE-BRANCHING PATTERNS
    ERLEBACHER, J
    SEARSON, PC
    SIERADZKI, K
    [J]. PHYSICAL REVIEW LETTERS, 1993, 71 (20) : 3311 - 3314
  • [3] APPLICATIONS OF COMPUTER-SIMULATIONS TO DENSE SUSPENSION RHEOLOGY
    BARNES, HA
    EDWARDS, MF
    WOODCOCK, LV
    [J]. CHEMICAL ENGINEERING SCIENCE, 1987, 42 (04) : 591 - 608
  • [4] COMPUTER-SIMULATIONS OF PAIR DYNAMICS IN MOLECULAR FLUIDS
    STEELE, WA
    VALLAURI, R
    [J]. MOLECULAR PHYSICS, 1987, 61 (04) : 1019 - 1030
  • [5] COMPUTER-SIMULATIONS OF DIELECTRIC FRICTION AND POLAR SOLVATION DYNAMICS
    KUMAR, PV
    PAPAZYAN, A
    MARONCELLI, M
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 208 : 154 - PHYS
  • [6] COMPUTER-SIMULATIONS OF NONEQUILIBRIUM STRUCTURE FORMATION IN ELECTRORHEOLOGICAL FLUIDS
    HASS, KC
    [J]. PHYSICAL REVIEW E, 1993, 47 (05): : 3362 - 3373
  • [7] COMPUTER-SIMULATIONS
    BORK, A
    [J]. PHYSICS TODAY, 1985, 38 (12) : 100 - 100
  • [8] COMPUTER-SIMULATIONS
    KOWALSKI, L
    [J]. PHYSICS TODAY, 1985, 38 (05) : 9 - &
  • [9] SOLVATION DYNAMICS IN POLAR MEDIA .1. COMPUTER-SIMULATIONS
    MARONCELLI, M
    WEBB, SP
    CASTNER, E
    FLEMING, GR
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1986, 191 : 117 - PHYS
  • [10] COMPUTER-SIMULATIONS OF DENSE MOLECULAR FLUIDS .2. TRANSLATION-ROTATION COUPLING IN THE MOTION OF SINGLE MOLECULES
    STEELE, WA
    STREETT, WB
    [J]. MOLECULAR PHYSICS, 1980, 39 (02) : 299 - 310