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THE INTERATOMIC POTENTIAL IN LIQUID ⁴HE. II. FOURIER TRANSFORM OF THE POTENTIALSPOSITO G; HUKOVEH E.1972; J. LOW TEMPER. PHYS.; U.S.A.; DA. 1972; VOL. 9; NO 5-6; PP. 495-498; BIBL. 15 REF.Serial Issue

CHARGE EXCHANGE AND FINE STRUCTURE EXCITATION IN O-H⁺ COLLISIONSCHAMBAUD G; LAUNAY JM; LEVY B et al.1980; SYMP-INT. ASTRON. UNION; ISSN 0074-1809; NLD; DA. 1980; NO 87; PP. 287-288; BIBL. 3 REF.Conference Paper

BROADENING OF SOME SOLAR NA I LINES BY ATOMIC HYDROGEN.ROUEFF E.1975; ASTR. AND ASTROPHYS.; GERM.; DA. 1975; VOL. 38; NO 1; PP. 41-44; BIBL. 24 REF.Article

MEASUREMENT OF THE THERMAL CONDUCTIVITY OF THE MONOATOMIC VAPOUR OF POTASSIUM (700-1700^OK) AND DETERMINATION OF ³SIGMA ⁺_G POTENTIEL OF THE INTERACTION OF TWO POTASSIUM ATOMSGERASIMOV N; ZARKOVA L; STEFANOV B et al.1983; TEPLOFISIKA VYSOKIH TEMPERATUR; ISSN 0040-3644; SUN; DA. 1983; VOL. 21; NO 1; PP. 59-65; BIBL. 20 REF.Article

ON THE DIELECTRIC CONSTANT OF NON-POLAR LENNARD-JONES FLUIDS ACCORDING TO THE KIRKWOOD-YVON THEORY.GRABEN HW; RUSHBROOKE GS; STELL G et al.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 30; NO 2; PP. 373-388; BIBL. 20 REF.Article

DETERMINATION DE CERTAINES PROPRIETES PHYSIQUES D'UN CORPS SOLIDE AU MOYEN DU POTENTIEL D'INTERACTION INTERATOMIQUENIKITENKO NI.1980; INZ.-FIZ. Z.; ISSN 0021-0285; BYS; DA. 1980; VOL. 38; NO 3; PP. 434-440; ABS. ENG; BIBL. 7 REF.Article

ON THE HOMOLOGY OF LATTICE VIBRATIONS OF RARE-GAS SOLIDSRAMAMURTHY V; RAJENDRAPRASAD SB.1979; PHYS. STATUS SOLIDI, B; DDR; DA. 1979; VOL. 93; NO 2; PP. 793-797; ABS. GER; BIBL. 31 REF.Article

POTENTIEL INTERATOMIQUE EN FONCTION DE LA TEMPERATURE ET EQUATION D'ETAT DES CORPS CONDENSES.NIKITENKO NI.1978; ZH. FIZ. KHIM.; SUN; DA. 1978; VOL. 52; NO 4; PP. 866-870; BIBL. 5 REF.Article

ON THE RELIABILITY OF THE INTERATOMIC POTENTIAL DERIVED FROM ELASTIC ENERGY LOSS MEASUREMENTSCHUBISOV MA; AKKERMAN AF.1980; PHYS. STATUS SOLIDI (B), BASIC RES.; ISSN 0370-1972; DDR; DA. 1980; VOL. 102; NO 1; PP. K55-K58; BIBL. 11 REF.Article

LATTICE DYNAMICS OF MOLECULAR CRYSTALS USING ATOM-ATOM AND MULTIPOLE-MULTIPOLE POTENTIALS.NETO N; RIGHINI R; CALIFANO S et al.1978; CHEM. PHYS.; NETHERL.; DA. 1978; VOL. 29; NO 1-2; PP. 167-179; BIBL. 23 REF.Article

A NEW REALISTIC POTENTIAL FOR NEON BASED ON DILUTE GAS BULK PROPERTIES.AZIZ RA.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 40; NO 1; PP. 57-60; BIBL. 15 REF.Article

INTERATOMIC POTENTIALS AND DEFECT ENERGETICS IN DILUTE ALLOYS.HO PS; BENEDEK R.1974; I.B.M. J. RES. DEVELOP.; U.S.A.; DA. 1974; VOL. 18; NO 5; PP. 386-394; BIBL. 25 REF.Article

EMPIRICAL POTENTIALS AND THEIR USE IN THE CALCULATION OF ENERGIES OF POINT DEFECTS IN METALSJOHNSON RA.1973; J. PHYS. F; G.B.; DA. 1973; VOL. 3; NO 2; PP. 295-321; BIBL. 2 P. 1/2Serial Issue

THE PROPERTIES OF SOME DERIVATIVE AUTOCORRELATION FUNCTIONS COMPUTED WITH THE ATOM-ATOM POTENTIAL.WEGDAM GH; EVANS GJ; EVANS M et al.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 6; PP. 1805-1811; BIBL. 17 REF.Article

A NEW POTENTIAL FITTING PROCEDURE WITH APPLICATION TO AR-AR.AZIZ RA.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 1; PP. 490-492; BIBL. 23 REF.Article

SECOND VIRIAL COEFFICIENTS & THERMODYNAMIC PROPERTIES OF ALKALI VAPOURS & THEIR BINARY MIXTURES FROM SEMI-EMPIRICAL INTERATOMIC POTENTIALS.SANNIGRAHI AB; NOOR MOHAMMAD S.1975; INDIAN J. PURE APPL. PHYS.; INDIA; DA. 1975; VOL. 13; NO 1; PP. 35-38; BIBL. 13 REF.Article

Accurate thermal conductivity coefficients for argon based on a state-of-the-art interatomic potentialAZIZ, R. A.International journal of thermophysics. 1987, Vol 8, Num 2, pp 193-204, issn 0195-928XArticle

Two-band second moment model for transition metals and alloysACKLAND, Graeme J.Journal of nuclear materials. 2006, Vol 351, Num 1-3, pp 20-27, issn 0022-3115, 8 p.Conference Paper

Interatomic potentials in condensed matter via the maximum-entropy principle = Potentiels interatomiques dans la matière condensée via le principe d'entropie maximumCARLSSON, A. E.Physical review letters. 1987, Vol 59, Num 10, pp 1108-1111, issn 0031-9007Article

Interatomic potentials for silicon structural energiesBISWAS, R; HAMANN, D. R.Physical review letters. 1985, Vol 55, Num 19, pp 2001-2004, issn 0031-9007Article

Calcul des propriétés thermodynamiques de la vapeur de sodium par la méthode des atomes initiaux en se basant sur les potentiels d'interaction interatomiqueLUNIN, V. YU; SEMENOV, A. M.Teplofizika vysokih temperatur. 1985, Vol 23, Num 3, pp 456-464, issn 0040-3644Article

INTRA- AND INTERMOLECULAR INTERACTIONS OF PHOSPHOLIPID HEADGROUP WITHIN A TWO-DIMENSIONAL HEXAGONAL LATTICEFRISCHLEDER H; KRAHL R; LEHMANN E et al.1981; CHEM. PHYS. LIPIDS; ISSN 0009-3084; NLD; DA. 1981; VOL. 28; NO 3; PP. 291-304; BIBL. 33 REF.Article

COULOMBIC NONBONDED INTERATOMIC POTENTIAL FUNCTIONS DERIVED FROM CRYSTAL-LATTICE VIBRATIONAL FREQUENCIES IN HYDROCARBONS.STARR TL; WILLIAMS DE.1977; ACTA CRYSTALLOGR., A; DANEM.; DA. 1977; VOL. 33; NO 5; PP. 771-776; BIBL. 30 REF.Article

A METHOD TO DERIVE INTERATOMIC POTENTIALS IN METALS FROM EXPERIMENTAL PHONON SPECTRA.BROSENS F; CORNELIS J; WALLACE DC et al.1977; PHYS. STATUS SOLIDI, B; ALLEM.; DA. 1977; VOL. 81; NO 2; PP. 557-564; ABS. ALLEM.; BIBL. 4 REF.Article