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kw.\*:("INTERMOLECULAR POTENTIAL")

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Results 1 to 25 of 574

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AN ACCURATE INTERMOLECULAR POTENTIAL FOR NEONAZIZ RA.1980; HIGH TEMP. HIGH PRESS.; ISSN 0018-1544; GBR; DA. 1980; VOL. 12; NO 5; PP. 565-577; BIBL. 38 REF.Article

POTENTIELS INTERMOLECULAIRES ET VISCOSITE DES FREONSNIKUL'SHIN RK; PETRIMAN EF.1976; ZH. FIZ. KHIM.; S.S.S.R.; DA. 1976; VOL. 50; NO 6; PP. 1408-1411; BIBL. 8 REF.Article

PARAMETERS OF THE EXPONENTIAL - SIX POTENTIAL MODEL FOR NEON.AUREA CUNHA M; LARANJEIRA MF.1977; PHYSICA, A; PAYS-BAS; DA. 1977; VOL. 87; NO 1; PP. 202-206; BIBL. 21 REF.Article

METHODE DE CALCUL APPROCHEE DE L'INTERACTION ENTRE MOLECULESVARSHALOVICH DA; KHERSONSKIJ VK; SHIBANOV YU A et al.1976; ZH. EKSPER. TEOR. FIZ.; S.S.S.R.; DA. 1976; VOL. 70; NO 4; PP. 1204-1213; ABS. ANGL.; BIBL. 13 REF.Article

DETERMINATION OF THE PARAMETERS OF MODEL POTENTIELS OF MOLECULAR INTERACTIONS OF N-ALKANES FROM EXPERIMENTAL DATA ON ISOCHORE HEAT CAPACITYABDULAGATOV IM; ILIBEKOV BG.1982; Z. FIZ. HIM.; ISSN 0044-4537; SUN; DA. 1982; VOL. 56; NO 5; PP. 1162-1165; BIBL. 6 REF.Article

THE VISCOSITY OF NORMAL BUTANE, ISOBUTANE AND THEIR MIXTURESABE Y; KESTIN J; KHALIFA AE et al.1979; PHYSICA A; NLD; DA. 1979; VOL. 97; NO 2; PP. 296-305; BIBL. 24 REF.Article

THERMAL EXPANSION COEFFICIENT AND GRUENEISEN PARAMETER OF MOLECULAR CRYSTALS OF BICYCLO (2.2.2) OCTANE AND ADAMANTANE: AN INTERMOLECULAR POTENTIAL APPROACH.SRIVASTAVA SP; SINGH ID; GUPTA PL et al.1977; J. PHYS. CHEM. SOLIDS; G.B.; DA. 1977; VOL. 38; NO 10; PP. 1216-1217; BIBL. 10 REF.Article

THE DETERMINATION OF INTERMOLECULAR POTENTIAL ENERGY FUNCTIONS FROM ISOTOPIC THERMAL DIFFUSION DATA.CLANCY P; SMITH EB.1976; PHYSICA B+C; PAYS-BAS; DA. 1976; VOL. 83; NO 2; PP. 231-236; BIBL. 26 REF.Article

SIMPLE MIXING RULE FOR MIXTURES WITH EXP-6 INTERACTIONSREE FH.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 1; PP. 409-415; BIBL. 21 REF.Article

EFFECT OF CHANGES IN PAIR POTENTIAL ON THE DYNAMICAL STRUCTURE FACTOR OF MOLECULAR CRYSTALSMURTHY CS; SINGER K; KLEIN ML et al.1980; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1980; VOL. 40; NO 6; PP. 1517-1521; BIBL. 17 REF.Article

SHOCK WAVES IN TWO-DIMENSIONAL GASBRATOS M; HERCZYNSKI R.1980; ARCH. MECH.; POL; DA. 1980; VOL. 32; NO 2; PP. 201-211; ABS. POL/RUS; BIBL. 15 REF.Article

CALCUL DES POTENTIELS D'INTERACTION INTERMOLECULAIRESGAJDAENKO VI; KUZNETSOV MN.1979; Z. TEH. FIZ.; ISSN 0044-4642; SUN; DA. 1979; VOL. 49; NO 10; PP. 2114-2117; BIBL. 14 REF.Article

INTERMOLECULAR FORCES.RICHARDS G.1978; NATURE; G.B.; DA. 1978; VOL. 272; NO 5655; PP. 669-670Article

RAEUMLICHE ASYMPTOTIK DER KORRELATIONSFUNKTION VON VAN HOVE. = COMPORTEMENT ASYMTOTIQUE SPATIAL DE LA FONCTION DE CORRELATION DE VAN HOVESALISTRA GI; SCHERWINSKI K.1977; ANN. PHYS.; DTSCH.; DA. 1977; VOL. 34; NO 1; PP. 1-8; ABS. ANGL.; BIBL. 10 REF.Article

ZUR ZWISCHENMOLEKULAREN WECHSELWIRKUNG IM DAMPF VON FLUORBENZOL. = INTERACTIONS INTERMOLECULAIRES DANS DES VAPEURS DE FLUOROBENZENE.BICH E; MILLAT J; OPEL G et al.1978; Z. PHYS. CHEM., LEIPZIG; DDR; DA. 1978; VOL. 259; NO 2; PP. 353-356; ABS. ENG; BIBL. 9 REF.Article

ON THE INVERSION OF THE CLASSICAL SECOND VIRIAL COEFFICIENT.SINGH SR; ZERNER MC.1976; J. STATIST. PHYS.; U.S.A.; DA. 1976; VOL. 14; NO 4; PP. 351-357; BIBL. 6 REF.Article

STATISTICAL MECHANICS OF LINEAR MOLECULES. II. DENSITY EXPANSIONS, INTERMOLECULAR POTENTIALS AND VIRIAL COEFFICIENTS.MORAAL H.1976; PHYSICA, A; PAYS-BAS; DA. 1976; VOL. 83; NO 1; PP. 57-71; BIBL. 15 REF.Article

ON THE INVERSION OF SECOND VIRIAL COEFFICIENT DATA DERIVED FROM AN UNDISCLOSED POTENTIAL ENERGY FUNCTIONSMITH EB; TINDELL AR; WELLS BH et al.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 4; PP. 997-998; BIBL. 3 REF.Article

LATTICE DYNAMICS OF SOLID AMMONIA.RIGHIN R; KLEIN ML.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 68; NO 12; PP. 5553-5557; BIBL. 19 REF.Article

VIBRATIONS DE RESEAU DES CRISTAUX MOLECULAIRES. III. POTENTIEL INTERMOLECULAIRE POUR LE TETRAFLUORURE DE SISHINODA T.1978; J. NATION. CHEM. LAB. INDUSTRY; JAP.; DA. 1978; VOL. 73; NO 1; PP. 5-11; ABS. ANGL.; BIBL. 18 REF.Article

TRANSITION DIPOLE INTERACTION AND INTERMOLECULAR POTENTIAL OF CARBON DISULFIDE AND SULFUR DIOXIDE CRYSTALS.KURODA Y; MACHIDA K.1976; BULL. CHEM. SOC. JAP.; JAP.; DA. 1976; VOL. 49; NO 6; PP. 1475-1478; BIBL. 25 REF.Article

SMALL-PARTICLE DRAG AS A FUNCTION OF THE SPEED RATIOGSPANN J.1981; PROG. ASTRONAUT. AERONAUT.; ISSN 0079-6050; USA; DA. 1981; VOL. 74; PART. 1-2; PP. 959-963; BIBL. 3 REF.Conference Paper

CALCULATION OF THE SECOND VIRIAL COEFFICIENTS FOR WATER USING A RECENT "AB INITIO" POTENTIAL.LIE GC; CLEMENTI E.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 12; PP. 5308-5309; BIBL. 10 REF.Article

INTERMOLECULAR POTENTIALS FOR SOME CRYSTALS OF HETEROCYCLIC COMPOUNDS CONTAINING NITROGENGAMBA Z; BONADEO H.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 3; PP. 525-529; BIBL. 30 REF.Article

LA RECONSTITUTION DU POTENTIEL D'INTERACTION INTERMOLECULAIRE D'APRES LES COEFFICIENTS DU VIRIELPREOBRAZHENSKIJ NG; FRUMIN LL.1980; IZV. VYSS. UCEBN. ZAVED., FIZ.; ISSN 0021-3411; SUN; DA. 1980; VOL. 23; NO 6; PP. 30-33; BIBL. 12 REF.Article

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