共 50 条
- [2] Calculation of the Coefficients of Self-Diffusion of Liquid Hydrocarbons in Liquid-Phase State Based on Atom–Atom Interaction Potentials High Temperature, 2003, 41 : 189 - 194
- [3] CALCULATION OF SELF-DIFFUSION COEFFICIENTS IN LIQUID-PHASE RUSSIAN METALLURGY, 1994, (04): : 32 - 36
- [4] Calculation of coefficients of self-diffusion in a liquid state Izvestiya Akademii Nauk SSSR. Metally, 1994, (04): : 37 - 41
- [5] Self-diffusion coefficients in liquid Ag using the embedded atom model based effective pair potentials Turk. J. Phys., 2006, 4 (303-310):
- [6] Self-Diffusion Coefficients in Liquid Ag Using the Embedded Atom Model Based Effective Pair Potentials TURKISH JOURNAL OF PHYSICS, 2006, 30 (04): : 303 - 310
- [7] THEORY OF CHOLESTEROL LIQUID-CRYSTALS IN APPROXIMATION OF ATOM-ATOM POTENTIALS FIZIKA NIZKIKH TEMPERATUR, 1983, 9 (07): : 778 - 778
- [8] INTRACRYSTALLINE SELF-DIFFUSION OF HYDROCARBONS IN ZEOLITE NAX IN EQUILIBRIUM WITH EXCESS LIQUID-PHASE ZEOLITES, 1988, 8 (03): : 251 - 254
- [9] USE OF VARIOUS ATOM-ATOM POTENTIALS IN CALCULATION OF SHIFTS OF VIBRATIONAL FREQUENCIES OF MOLECULES DURING VAPOR-LIQUID PHASE-TRANSITION ZHURNAL FIZICHESKOI KHIMII, 1981, 55 (01): : 34 - 37
- [10] A SIMPLIFIED APPROACH TO MOLECULAR-DYNAMICS SIMULATIONS OF LIQUID-CRYSTALS WITH ATOM-ATOM POTENTIALS JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (08): : 6839 - 6848