COMPUTER-SIMULATION OF DICHLOROMETHANE .2. MOLECULAR-DYNAMICS

被引：23

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

来源：

关键词：

D O I：

10.1016/0301-0104(82)87075-4

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

页码：147 / 154

页数：8

共 35 条

[1] NON-GAUSSIAN PROCESSES IN FLUID-DYNAMICS
BALUCANI, U
TOGNETTI, V
VALLAURI, R
GRIGOLINI, P
LOMBARDO, MP
[J]. PHYSICS LETTERS A, 1981, 86 (08) : 426 - 428
[2] Berne B. J., 1970, Advances in chemical physics vol. 18, P63, DOI 10.1002/9780470143636.ch3
[3] Berne B. J., 1976, DYNAMIC LIGHT SCATTE
[4] 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
[5] MOMENT AND CONTINUED FRACTION EXPANSIONS OF TIME AUTOCORRELATION FUNCTIONS
DUPUIS, M
[J]. PROGRESS OF THEORETICAL PHYSICS, 1967, 37 (03): : 502 - &
[6] THE TRANSLATIONAL MOTION OF MOLECULES AT SHORT TIMES - A STUDY USING MOLECULAR DYNAMIC SIMULATIONS AND THE MODEL OF ITINERANT OSCILLATION
EVANS, GJ
EVANS, M
COFFEY, WT
[J]. ADVANCES IN MOLECULAR RELAXATION AND INTERACTION PROCESSES, 1981, 20 (1-2): : 11 - 25
[7] Evans M.W., 1982, MOL DYNAMICS THEORY
[8] THE MUTUAL INTERACTION OF MOLECULAR ROTATION AND TRANSLATION
EVANS, MW
FERRARIO, M
GRIGOLINI, P
[J]. MOLECULAR PHYSICS, 1980, 39 (06) : 1369 - 1389
[9] EVANS MW, 1981, CHEM PHYS, V62, P481
[10] EVANS MW, UNPUB PHYSICA A