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kw.\*:("POTENTIEL INTERACTION")

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INTERACTION EFFECTIVE ENTRE IONS DANS LE CUIVRE LIQUIDEKOVALENKO NP; KUZ'MINA LM.1977; UKRAIN. FIZ. ZH.; S.S.S.R.; DA. 1977; VOL. 22; NO 8; PP. 1336-1339; ABS. ANGL.; BIBL. 12 REF.Article

SIMULATION OF THE THREE-PARTICLE DISTRIBUTION FUNCTION IN A LONG-RANGE OSCILLATORY POTENTIAL LIQUID.TANAKA M; FUKUI Y.1975; PROGR. THEOR. PHYS.; JAP.; DA. 1975; VOL. 53; NO 6; PP. 1547-1565Article

STATISTICAL MECHANICS OF DENSE IONIZED MATTER. IV. DENSITY AND CHARGE FLUCTUATIONS IN A SIMPLE MOLTEN SALT.HANSEN JP; MCDONALD IR.1975; PHYS. REV., A; U.S.A.; DA. 1975; VOL. 11; NO 6; PP. 2111-2123; BIBL. 24 REF.Article

INTERACTION DE PARTICULES CHIMISORBEES AVEC DES DISLOCATIONSLATYSHEV AN; MOLOTSKIJ MI; CHIBISOV KV et al.1975; DOKL. AKAD. NAUK S.S.S.R.; S.S.S.R.; DA. 1975; VOL. 224; NO 4; PP. 880-882; BIBL. 11 REF.Article

INTERMOLECULAR POTENTIALS FROM CRYSTAL DATA. III. DETERMINATION OF EMPIRICAL POTENTIALS AND APPLICATION TO THE PACKING CONFIGURATIONS AND LATTICE ENERGIES IN CRYSTALS OF HYDROCARBONS, CARBOXYLIC ACIDS, AMINES, AND AMIDES.MOMANY FA; CARRUTHERS LM; MCGUIRE RF et al.1974; J. PHYS. CHEM.; U.S.A.; DA. 1974; VOL. 78; NO 16; PP. 1595-1620; BIBL. DISSEM.Article

INTERMOLECULAR POTENTIALS FROM CRYSTAL DATA. IV. APPLICATION OF EMPIRICAL POTENTIALS TO THE PACKING CONFIGURATIONS AND LATTICE ENERGIES IN CRYSTALS OF AMINO ACIDS.MOMANY FA; CARRUTHERS LM; SCHERAGA HA et al.1974; J. PHYS. CHEM.; U.S.A.; DA. 1974; VOL. 78; NO 16; PP. 1621-1630; BIBL. 37 REF.Article

THERMAL NEUTRON SCATTERING BY LIQUID ARGON AND THE INTERMOLECULAR POTENTIAL.BROSTOW W.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 35; NO 3; PP. 387-390; BIBL. 26 REF.Article

MONTE CARLO SIMULATION OF PHYSICAL CLUSTERS OF WATER MOLECULES.ABRAHAM FF.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 3; PP. 1221-1225; BIBL. 13 REF.Article

EXCITATION COLLISIONNELLE DES ATOMES ET DES MOLECULES DANS LE MILIEU INTERSTELLAIRE (ASPECT THEORIQUE)LAUNAY JM.1978; J. PHYS., COLLOQ.; FRA; DA. 1978; VOL. 39; NO 1; PP. 43-44; ABS. ENG; BIBL. 26 REF.; (PROGRES RECENTS PHYS. AT. CONGR. SOC. FR. PHYS.; POITIERS; 1977)Conference Paper

INTERMOLECULAR POTENTIAL FUNCTION MODEL FOR CRYSTALLINE HEXACHLOROBENZENE.BATES JB; BUSING WR.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 6; PP. 2414-2419; BIBL. 22 REF.Article

INTERACTIONS BETWEEN BENZENE MOLECULES. II. STATIC LATTICE ENERGY AND STRUCTURE.EVANS DJ; WATTS RO.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 1; PP. 83-96; BIBL. 17 REF.Article

COMPARISON OF THE INTERIONIC POTENTIAL IN ALKALI METALS WITH EFFECTIVE PAIR POTENTIAL FOR LIQUID NA AND LIQUID K.AILAWADI NK; BANERJEE PK; CHOUDRY A et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 12; PP. 5124-5125; BIBL. 5 REF.Article

GENERALIZED MEAN FIELD THEORY OF NEMATIC LIQUID CRYSTALS.WOJTOWICZ PJ.1974; R.C.A. REV.; U.S.A.; DA. 1974; VOL. 35; NO 1; PP. 118-131; BIBL. 11 REF.Article

A MOLECULAR DYNAMICS STUDY OF AQUEOUS SOLUTIONS. I. FIRST RESULTS FOR LICL IN H2O.HEINZINGER K; VOGEL PC.1974; Z. NATURFORSCH., A; DTSCH.; DA. 1974; VOL. 29; NO 8; PP. 1164-1171; BIBL. 11 REF.Article

INFLUENCE DES VIBRATIONS DES ATOMES DU CRISTAL SUR LA LARGEUR ET LA FORME DES FIGURES D'OMBRES AXIALESIVANOV MA; KVASHNINA LB.1976; FIZ. TVERD. TELA; S.S.S.R.; DA. 1976; VOL. 18; NO 8; PP. 2343-2351; BIBL. 6 REF.Article

CALCUL DES POTENTIELS D'INTERACTION DANS LES ALLIAGES ET LES METAUX LIQUIDESVATOLIN NA; GEL'CHINSKIJ BR; POLUKHIN VA et al.1975; DOKL. AKAD. NAUK S.S.S.R.; S.S.S.R.; DA. 1975; VOL. 222; NO 6; PP. 1323-1325; BIBL. 7 REF.Article

THE VIOLATION OF THE WIGNER LAW IN A PROBLEM WITH DEGENERATE CHANNELS COUPLED BY LONG-RANGE POTENTIAL.FABRIKANT II.1974; J. PHYS. B; G.B.; DA. 1974; VOL. 7; NO 8; PP. L259-L261; BIBL. 5 REF.Article

LOI DE SEUIL POUR UN MODELE AGISSANT A DISTANCEDAMBURG R YA; FABRIKANT II.1975; LATV. P.S.R. ZINAT. AKAD. VEST. FIZ. TEH. ZINAT. SER.; S.S.S.R.; DA. 1975; NO 2; PP. 8-11; ABS. ANGL.; BIBL. 6 REF.Article

STRUCTURE FACTOR AND RADIAL DISTRIBUTION FUNCTION FOR LIQUID ARGON AT 85OK.YARNELL JL; KATZ MJ; WENZEL RG et al.1973; PHYS. REV., A; U.S.A.; DA. 1973; VOL. 7; NO 6; PP. 2130-2144; BIBL. 25 REF.Article

DERIVATION OF INTERACTION POTENTIALS FROM FIELD THEORYPARTOVI MH.1978; PHYS. REV.; USA; DA. 1978; VOL. 18; NO 8; PP. 2861-2871; BIBL. 18 REF.Article

WHY DO CRYSTALS EXIST.VENTEVOGEL WJ.1978; PHYS. LETTERS, A; NETHERL.; DA. 1978; VOL. 64; NO 5; PP. 463-464; BIBL. 4 REF.Article

MOLECULAR-DYNAMICS STUDY OF THE DYNAMICAL STRUCTURE FACTOR OF LIQUID N2.WEIS JJ; LEVESQUE D.1976; PHYS. REV., A; U.S.A.; DA. 1976; VOL. 13; NO 1; PP. 450-457; BIBL. 32 REF.Article

THE STRUCTURE OF MOLTEN NACL FROM A SIMULATION MODEL WHICH ALLOWS FOR THE POLARIZATION OF BOTH IONS.DIXON M; SANGSTER MJL.1976; J. PHYS. C; G.B.; DA. 1976; VOL. 9; NO 1; PP. L5-L9; BIBL. 11 REF.Article

NEW ANALYTIC FORM FOR THE POTENTIAL ENERGY CURVES OF STABLE DIATOMIC STATES.MURRELL JN; SORBIE KS.1974; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1974; VOL. 70; NO 9; PP. 1552-1556; BIBL. 16 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

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