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kw.\*:("POTENTIEL LENNARD JONES")

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EVALUATION OF THE PERCUS-YEVICK THEORY FOR MIXTURES OF SIMPLE LIQUIDSGRUNDKE EW; HENDERSON D; MURPHY RD et al.1973; CANAD. J. PHYS.; CANADA; DA. 1973; VOL. 51; NO 11; PP. 1216-1226; ABS. FR.; BIBL. 25 REF.Serial Issue

LENNARD-JONES INTERACTION FOR HEXAGONAL LAYERED CRYSTALS.GREEN JF; BOLLAND TK; BOLLAND JW et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 5; PP. 1637-1646; BIBL. 15 REF.Article

ON THE UTILITY OF THE M-6-8 POTENTIAL FUNCTIONHANLEY HJM; KLEIN M.1972; NATION. BUR. STAND., TECH. NOTE; U.S.A.; DA. 1972; NO 628; PP. (75 P.); BIBL. 8 P.Serial Issue

THE ROLE OF SOFT-CORE REPULSIONS IN THE STRUCTURE OF LIQUIDS.KOHLER F; PERRAM JW; WHITE LR et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 32; NO 1; PP. 42-46; BIBL. 15 REF.Article

THE INTERMOLECULAR POTENTIAL FOR NITROGEN.POWLES JG; GUBBINS KE.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 38; NO 3; PP. 405-406; BIBL. 7 REF.Article

SURFACE STRUCTURE AND SURFACE TENSION. PERTURBATION THEORY AND MONTE CARLO CALCULATION.LEE JK; BARKER JA; POUND GM et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 5; PP. 1976-1980; BIBL. 19 REF.Article

CRYSTAL NUCLEATION IN THREE-DIMENSIONAL LENNARD-JONES SYSTEM: A MOLECULAR DYNAMICS STUDY.MANDELL MJ; MCTAGUE JP; RAHMAN A et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 9; PP. 3699-3702; BIBL. 11 REF.Article

THE RADIAL DISTRIBUTION FUNCTION IN FLUID MIXTURES: CONFORMAL SOLUTION THEORY AND MOLECULAR DYNAMICS RESULTS.MO KC; GUBBINS KE; JACUCCI G et al.1974; MOLEC. PHYS.; G.B.; DA. 1974; VOL. 27; NO 5; PP. 1173-1183; BIBL. 26 REF.Article

APPLICATION OF THE HIGHER ORDER MODIFIED WKB METHOD TO THE LENNARD-JONES POTENTIAL.WALD SS; LU P.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 11; PP. 4680-4685; BIBL. 8 REF.Article

APPROXIMATED POTENTIAL FUNCTIONS OF NON-BONDED INTERACTIONS OF METHYL GROUP.PLETNEV VZ; POPOV EM; KADYMOVA FA et al.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 35; NO 1; PP. 93-96; BIBL. 12 REF.Article

THE APPLICABILITY OF AN R-DEPENDENT INTEGRAL EQUATION PARAMETER TO THE STUDY OF LOW-TEMPERATURE LENNARD-JONES FLUIDSDOTSON AC.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 8; PP. 3973-3979; BIBL. 18 REF.Article

METASTABLE STATES IN THE LENNARD-JONES FLUID.RAVECHE HJ.1976; ANN. NEW YORK ACAD. SCI.; U.S.A.; DA. 1976-10; VOL. 279; PP. 36-42; BIBL. 6 REF.Article

STATISTICAL MECHANICS AND MORPHOLOGY OF VERY SMALL ATOMIC CLUSTERS.HOARE MR; MCINNES J.1976; FARADAY DISCUSS. CHEM. SOC.; G.B.; DA. 1976; NO 61; PP. 12-76 (27P.); BIBL. 26 REF.Article

COMPUTER SIMULATION OF THE PHASE TRANSITION IN AMMONIUM HALIDES.TRIKHA SK; JAIN SC.1975; PHYS. STATUS SOLIDI, B; ALLEM.; DA. 1975; VOL. 72; NO 1; PP. 299-301; ABS. ALLEM.; BIBL. 14 REF.Article

A NON-CENTRAL POTENTIAL FOR MODELLING THE STRUCTURE OF METALLIC GLASSESHERMANN H.1981; PHYS. STATUS SOLIDI (B), BASIC RES.; ISSN 0370-1972; DDR; DA. 1981; VOL. 104; NO 1; PP. K39-K43; BIBL. 16 REF.Article

COMPUTER-SIMULATED AMORPHOUS STRUCTURES (1). QUENCHING OF A LENNARD-JONES MODEL SYSTEM. = STRUCTURES AMORPHES CALCULEES SUR ORDINATEUR (1). TREMPE D'UN SYSTEME DE MODELE LENNARD-JONESDAMGAARD KRISTENSEN W.1976; J. NON. CRYST. SOLIDS; NETHERL.; DA. 1976; VOL. 21; NO 3; PP. 303-318; BIBL. 23 REF.Article

SIMPLE APPROXIMATION FORMULA FOR THE VIBRATIONAL EIGENVALUES OF THE LENNARD-JONES 12-6 POTENTIAL.GUEST PG.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 11; PP. 4627; BIBL. 3 REF.Article

NONLINEAR EXCITATIONS IN A LENNARD-JONES SOLIDTOMS DJ; TANTTILA WH.1980; PHYS. STATUS SOLIDI (B), BASIC RES.; ISSN 0370-1972; DDR; DA. 1980; VOL. 102; NO 2; PP. K101-K106; BIBL. 8 REF.Article

THIRD-ORDER WKBJ EIGENVALUES FOR LENNARD-JONES AND VARSHNI V POTENTIALSKESARWANI RN; VARSHNI YP.1978; CANAD. J. PHYS.; CAN; DA. 1978; VOL. 56; NO 11; PP. 1488-1493; ABS. FRE; BIBL. 32 REF.Article

DISLOCATIONLIKE STRUCTURES IN A SIMULATED LIQUIDCOTTERILL RMJ.1979; PHYS. REV. LETTERS; USA; DA. 1979; VOL. 42; NO 23; PP. 1541-1544; BIBL. 30 REF.Article

CALCULATIONS OF ELASTIC SCATTERING OF HE ATOMS BY A PAIRWISE INTERACTION WITH A LIF(001) CRYSTAL SURFACE.TSUCHIDA A.1974; SURF. SCI.; NETHERL.; DA. 1974; VOL. 46; NO 2; PP. 611-624; BIBL. 20 REF.Article

Calculation of temperature-concentration diagrams by the CV method with Lennard-Jones pair interactionsSIGLI, C; SANCHEZ, J. M.Calphad. 1984, Vol 8, Num 3, pp 221-231, issn 0364-5916Article

EVALUATION OF MORI THEORY WITH A MOLECULAR DYNAMICS SIMULATIONEVANS MW.1980; Z. PHYS. B; ISSN 0340-224X; DEU; DA. 1980; VOL. 39; NO 1; PP. 75-80; BIBL. 7 REF.Article

INVESTIGATIONS OF STATIC PROPERTIES OF MODEL BULK POLYMER FLUIDSBISHOP M; CEPERLEY D; FRISCH HL et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 5; PP. 3228-3235; BIBL. 23 REF.Article

ROUGH LENNARD-JONES MOLECULESVESELY FJ.1980; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1980; VOL. 41; NO 5; PP. 999-1015; BIBL. 15 REF.Article

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