MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF LIQUID DICHLOROMETHANE .1. EQUILIBRIUM PROPERTIES

被引:36
作者
FERRARIO, M [1 ]
EVANS, MW [1 ]
机构
[1] UNIV WALES UNIV COLL WALES,EDWARD DAVIES CHEM LABS,ABERYSTWYTH SY23 1NE,DYFED,WALES
关键词
D O I
10.1016/0301-0104(82)87074-2
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:141 / 145
页数:5
相关论文
共 13 条
  • [1] NEUTRON INELASTIC-SCATTERING MEASUREMENTS AND LIQUID DYNAMICS OF CH2CL2
    BRIER, PN
    PERRY, A
    [J]. ADVANCES IN MOLECULAR RELAXATION AND INTERACTION PROCESSES, 1978, 13 (01): : 1 - 46
  • [2] CALCULATION OF SPECIFIC-HEATS, THERMAL PRESSURE COEFFICIENTS AND COMPRESSIBILITIES IN MOLECULAR-DYNAMICS SIMULATIONS
    CHEUNG, PSY
    [J]. MOLECULAR PHYSICS, 1977, 33 (02) : 519 - 526
  • [3] DELRE R, 1958, J CHEM SOC, P36
  • [4] EVANS MW, 1981, ADV MOL REL INT P, V21, P2
  • [5] EVANS MW, UNPUB MOL DYNAMICS, pCH6
  • [6] COMPUTER-SIMULATION OF DICHLOROMETHANE .2. MOLECULAR-DYNAMICS
    FERRARIO, M
    EVANS, MW
    [J]. CHEMICAL PHYSICS, 1982, 72 (1-2) : 147 - 154
  • [7] MCDONALD IR, 1977, J CHEM PHYS, V71, P298
  • [8] MCDONALD IR, 1978, COMMUNICATION
  • [9] Chlorohydrocarbon solvents
    McGovern, EW
    [J]. INDUSTRIAL AND ENGINEERING CHEMISTRY, 1943, 35 : 1230 - 1239
  • [10] MOLECULAR-DYNAMICS SIMULATION OF DENSE FLUID METHANE
    MURAD, S
    EVANS, DJ
    GUBBINS, KE
    STREETT, WB
    TILDESLEY, DJ
    [J]. MOLECULAR PHYSICS, 1979, 37 (03) : 725 - 736