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kw.\*:("POTENTIEL KIHARA")

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CONFORMAL-SOLUTION-THEORIE FUER MISCHUNGEN KONVEXER MOLEKUELE = THEORIE DES SOLUTIONS CONFORMES POUR DES MELANGES DE MOLECULES CONVEXESNAUMANN KH; CHEN YP; LELAND TW et al.1981; BER. BUNSENGES. PHYS. CHEM.; ISSN 0005-9021; DEU; DA. 1981; VOL. 85; NO 11; PP. 1029-1033; ABS. ENG; BIBL. 26 REF.Article

SPHEROIDAL MULTIPOLAR EXPANSIONS FOR INTERMOLECULAR ENERGY IN CRYSTAL THEORY. LATTICE ENERGY AND CELL DIMENSIONS OF THE ORTHORHOMBIC STRUCTURE OF BENZENE CRYSTALAUBERT FRECON M.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 62; NO 2; PP. 389-395; BIBL. 13 REF.Article

The determination of Kihara potential parameters from gas hydrate dataAVLONITIS, D.Chemical engineering science. 1994, Vol 49, Num 8, pp 1161-1173, issn 0009-2509Article

MOLECULAR LIBRATIONS AND THE ALPHA -GAMMA PHASE TRANSITION IN SOLID NITROGEN BASED ON THE KIHARA POTENTIALKOBASHI K; KIHARA T.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 1; PP. 378-385; BIBL. 55 REF.Article

PARAMETRES DES POTENTIELS INTERMOLECULAIRES DU TRICHLOROFLUOROMETHANEPETRIMAN EF; NIKUL'SHIN RK; BOSKIS DA et al.1975; TEPLOFIZ. I TEPLOTEKH., U.S.S.R.; S.S.S.R.; DA. 1975; NO 29; PP. 129-131; BIBL. 6 REF.Article

RAINBOW STRUCTURE FOR THE KIHARA CORE POTENTIAL BY USING THE UNIFORM APPROXIMATIONSWATI RAY; BARUA AK.1973; Z. PHYS.; DTSCH.; DA. 1973; VOL. 261; NO 3; PP. 273-282; BIBL. 14 REF.Serial Issue

COMPARISON OF LENNARD-JONES AND KIHARA POTENTIALS IN THE THEORY OF COLLISION-INDUCED ABSORPTION AND DIELECTRIC VIRIAL COEFFICIENTS.AKHMEDZHANOV R; GRANSKY PV; BULANIN MO et al.1976; CANAD. J. PHYS.; CANADA; DA. 1976; VOL. 54; NO 5; PP. 519-524; ABS. FR.; BIBL. 32 REF.Article

A fast algorithm to evaluate the shortest distance between rodsVEGA, C; LAGO, S.Computers & chemistry. 1994, Vol 18, Num 1, pp 55-59, issn 0097-8485Article

CALCULS DES FREQUENCES DE COLLISION DANS LES MILIEUX HETEROGENES EN SE BASANT SUR LE POTENTIEL DE KIHARAGORBACHEV YU E.1980; Z. TEH. FIZ.; ISSN 0044-4642; SUN; DA. 1980; VOL. 50; NO 2; PP. 256-261; BIBL. 11 REF.Article

MOLECULAR LIBRATIONS OF SOLID CO2 UNDER HIGH PRESSURE BASED ON KIHARA CORE POTENTIALSKOBASHI K; KIHARA T.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 5; PP. 3216-3220; BIBL. 36 REF.Article

INTERMOLECULAR POTENTIAL FOR CARBON TETRAFLUORIDESHINODA T.1979; MOLEC. CRYST. LIQUID CRYST.; GBR; DA. 1979; VOL. 55; NO 1-4; PP. 101-108; BIBL. 7 REF.Article

SPHEROIDAL MULTIPOLAR EXPANSIONS FOR INTERMOLECULAR ENERGY IN CRYSTAL THEORY. II: LATTICE ENERGY OF THE ORTHORHOMBIC STRUCTURE OF ACETYLENE CRYSTALAUBERT FRECON M.1978; CHEM. PHYS.; NLD; DA. 1978; VOL. 34; NO 3; PP. 359-364; BIBL. 18 REF.Article

COMPARISON OF MODELS FOR H2-H2 AND H2-H2 ANISOTROPIC INTERMOLECULAR REPULSION.STARR TL; WILLIAMS DE.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 5; PP. 2054-2057; BIBL. 12 REF.Article

INFLUENCE OF THE POTENTIAL FUNCTION ON THE DETERMINATION OF MULTIPOLE MOMENTS FROM PRESSURE-INDUCED FAR-INFRARED SPECTRA.COHEN ER; BIRNBAUM G.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 6; PP. 2443-2447; BIBL. 16 REF.Article

Simple perturbation method for convex molecule mixturesBOUBLIK, T.Journal of physical chemistry (1952). 1988, Vol 92, Num 9, pp 2629-2633, issn 0022-3654Article

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