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Results 1 to 25 of 241

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AN EXACT TREATMENT OF THE INDUCTION INTERACTION BETWEEN THE ATOMS IN THE HYDROGEN MOLECULE.CHALASINSKI G; JEZIORSKI B.1974; MOLEC. PHYS.; G.B.; DA. 1974; VOL. 27; NO 3; PP. 649-655; BIBL. 22 REF.Article

COLLISION-BROADENED LINEWIDTHS OF TETRAHEDRAL MOLECULES. III. DISPERSION AND INDUCTION INTERACTIONS.VARANASI P.1975; J. QUANT. SPECTROSC. RAD. TRANSFER; G.B.; DA. 1975; VOL. 15; NO 3; PP. 255-258; BIBL. 5 REF.Article

MULTIPOLE EXPANSION OF THE RETARDED INTERATOMIC POTENTIAL ENERGY: DERIVATION FROM RELATIVISTIC ELECTRON THEORYMICHELS MAJ; SUTTORP LG.1973; PHYS. LETTERS, A; NETHERL.; DA. 1973; VOL. 42; NO 7; PP. 473-474; BIBL. 2 REF.Serial Issue

CHANGES IN PERCEIVED COLOR DUE TO CHROMATIC INTERACTIONSWARE C; COWAN WB.1982; VIS. RES. (OXF.); ISSN 0042-6989; GBR; DA. 1982; VOL. 22; NO 11; PP. 1353-1362; BIBL. 26 REF.Article

AB INITIO INTERMOLECULAR ENERGIES BETWEEN LI+ AND H2 NEAR THE VAN DER WAALS MINIMUM: COMPARISON BETWEEN A PERTURBATIVE PROCEDURE AND AN SCF SUPERMOLECULE TREATMENT.KOCHANSKI E.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 28; NO 4; PP. 471-476; BIBL. 11 REF.Article

CALCULATION OF POLARIZATION ENERGIES IN SOME III-VII AND IV-VI COMPOUNDS WITH STEREOCHEMICALLY ACTIVE (NS)2-IONSVAN DER VORST CPJM; BASTEN JAJ.1981; J. SOLID STATE CHEM.; ISSN 0022-4596; GBR; DA. 1981; VOL. 37; NO 2; PP. 171-180; BIBL. 34 REF.Article

INDUCTION ENERGIES IN HYDROGEN.COHEN M; MCEACHRAN RP; SCHAUB J et al.1976; J. PHYS. B; G.B.; DA. 1976; VOL. 9; NO 4; PP. 645-649; BIBL. 5 REF.Article

A RE-EXAMINATION OF THE INDUCTION (CRYSTAL FIELD) ENERGY CONTRIBUTION TO THE RELATIVE STABILITIES OF THE F.C.C. AND H.C.P. RARE-GAS CRYSTAL STRUCTURES.CARTER S; MURRELL JN.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 5; PP. 1269-1277; BIBL. 18 REF.Article

SCF NON-ADDITIVITY OF THE INTERACTION ENERGY IN THE NEON TRIMERBULSKI M.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 78; NO 2; PP. 361-365; BIBL. 16 REF.Article

ENERGIE DES INTERACTIONS DE VAN DER WAALS DE LA MOLECULE C6H6MALYKHANOV YU B.1975; TEOR. EKSPER. KHIM., U.S.S.R.; S.S.S.R.; DA. 1975; VOL. 11; NO 6; PP. 732-739; BIBL. 19 REF.Article

AB INITIO VALENCE-BOND CALCULATIONS OF THE VAN DER WAALS INTERACTIONS BETWEEN PI SYSTEMS: THE ETHYLENE DIMER.WORMER PES; VAN DER AVOIRD A.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 8; PP. 3326-3339; BIBL. 1 P. 1/2Article

INTERACTION DE POLARISATION PURE DES IONS AVEC LES ATOMES ET LES MOLECULESDUBROVSKIJ GV; KOGAN BN.1974; VEST. LENINGRAD. UNIV.; S.S.S.R.; DA. 1974; NO 1; PP. 94-99; ABS. ANGL.; BIBL. 9 REF.Article

NON-ADDITIVITE DE L'ENERGIE D'INDUCTION DIPOLAIRE DE TROIS MOLECULES DE METHANE DANS UNE CONFIGURATION D3H.WEISLINGER E.1976; C.R. ACAD. SCI., C; FR.; DA. 1976; VOL. 282; NO 10; PP. 449-451; ABS. ANGL.; BIBL. 11 REF.Article

VERY-LONG-RANGE STATIC DIPOLE MOMENT OF TWO COUPLED SYSTEMSVIGOUREUX JM; GALATRY L.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 98; NO 4; PP. 324-328; BIBL. 12 REF.Article

AB INITIO SCF CALCULATIONS ON ELECTROSTATICALLY SOLVATED MOLECULES USING A DEFORMABLE THREE AXES ELLIPSOIDAL CAVITYRINALDI D; RUIZ LOPEZ MF; RIVAIL JL et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 2; PP. 834-838; BIBL. 24 REF.Article

BEAM MASER INVESTIGATION OF INELASTIC SCATTERING OF NH3. III: CROSS SECTIONS FOR ROTATIONAL TRANSITIONS INDUCED BY CO2, N2, AND H2KLAASSEN DBM; TER MEULEN JJ; DYMANUS A et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 2; PP. 767-776; BIBL. 33 REF.Article

AN SCF CALCULATION OF THE PAIR POLARIZABILITY OF ARGONDACRE PD.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 45; NO 1; PP. 1-15; BIBL. 30 REF.Article

POTENTIAL MODEL FOR THE INTERACTION OF TWO LIKE S STATE ATOMS INVOLVING SPIN SYMMETRYFELTGEN R.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 2; PP. 1186-1199; BIBL. 86 REF.Article

AB INITIO CALCULATIONS OF THE OH-H2 POTENTIAL ENERGY SURFACEKOCHANSKI E; FLOWER DR.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 57; NO 1-2; PP. 217-225; BIBL. 33 REF.Article

MULTIPOLE MOMENTS, POLARIZABILITIES AND ANISOTROPIC LONG RANGE INTERACTION COEFFICIENTS FOR N2MULDER F; VAN DIJK G; VAN DER AVOIRD A et al.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 39; NO 2; PP. 407-425; BIBL. 89 REF.Article

NONADDITIVITY OF INTERACTION IN WATER TRIMERSCLEMENTI E; KOLOS W; LIE GC et al.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 17; NO 3; PP. 379-398; ABS. FRE/GER; BIBL. 17 REF.Article

THE PAIR POLARIZABILITY ANISOTROPY OF SF6 IN THE POINT-ATOM-POLARIZABILITY APPROXIMATIONBUCKINGHAM AD; HUNT KLC.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 3; PP. 643-648; BIBL. 26 REF.Article

ANALYTIC CONTINUATION IN EXCHANGE PERTURBATION THEORYJEZIORSKI B; SCHWALM WA; SZALEWICZ K et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 12; PP. 6215-6224; BIBL. 24 REF.Article

ANISOTROPY OF LONG RANGE INTERACTIONS BETWEEN LINEAR MOLECULES: H2-H2 AND H2-HEMULDER F; VAN DER AVOIRD A; WORMER PES et al.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 37; NO 1; PP. 159-180; BIBL. 53 REF.Article

MEASUREMENT OF THE ANISOTROPY OF THE INTERACTION BETWEEN LIF AND THE INERT GASESMENOTTI FR; BEDDING D; MORAN JI et al.1978; PHYS. REV., A; USA; DA. 1978; VOL. 18; NO 3; PP. 1038-1047; BIBL. 15 REF.Article

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