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Results 1 to 25 of 81614

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DISPERSION FORCES BETWEEN LINEAR MOLECULESCOULON P; LUYCKX R; LEKKERKERKER HNW et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 8; PP. 3462-3466; BIBL. 15 REF.Article

INTERACTION D'ECHANGE DES ATOMES AYANT DES ELECTRONS DE VALENCE SCHIBISOV MI; SHLYAPNIKOV GV.1976; DOKL. AKAD. NAUK S.S.S.R.; S.S.S.R.; DA. 1976; VOL. 231; NO 6; PP. 1339-1342; BIBL. 11 REF.Article

ROTATIONAL SPECTROSCOPY OF VAN DER WAALS MOLECULES.KLEMPERER W.1977; FARADAY DISCUSS. CHEM. SOC.; G.B.; DA. 1977; NO 62; PP. 179-346 (53P.); BIBL. DISSEM.; (POTENTIAL ENERGY SURF. GEN. DISCUSS.; BRIGHTON; 1976)Conference Paper

INTERMOLECULAR INTERACTION COEFFICIENTS C8 AND C10 USING POINT-CHARGE MODELSYOFFE JA.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 61; NO 3; PP. 593-596; BIBL. 16 REF.Article

REFINED AB INITIO CALCULATION OF THE POTENTIAL ENERGY SURFACE OF THE HE-H2 INTERACTION WITH SPECIAL EMPHASIS TO THE REGION OF THE VAN DER WAALS MINIMUMMEYER W; HARIHARAN PC; KUTZELNIGG W et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 4; PP. 1880-1897; BIBL. 68 REF.Article

MIXED-POLE TERMS IN THE ANISOTROPY OF THE LONG-RANGE INTERACTION COEFFICIENTS FOR H2-HE AND H2-H2.THAKKAR AJ.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 46; NO 3; PP. 453-456; BIBL. 11 REF.Article

APPROXIMATE CALCULATION OF THE DYNAMIC POLARIZABILITIES AND DISPERSION INTERACTION FOR ETHYLENE MOLECULESCOULON P; LUYCKX R; LEKKERKERKER HNW et al.1981; FARADAY TRANS. 2; ISSN 0300-9238; GBR; DA. 1981; VOL. 77; NO 1; PP. 201-207; BIBL. 18 REF.Article

A SIMPLE THEORETICAL MODEL FOR THE VAN DER WAALS POTENTIEL AT INTERMEDIATE DISTANCES. III: ANISOTROPIC POTENTIALS OF AR-H2, KR-H2, AND XE-H2TANG KT; TOENNIES JP.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 2; PP. 1148-1161; BIBL. 32 REF.Article

THE INTERMOLECULAR POTENTIAL AND ITS ANGULAR DEPENDENCE FOR TWO H2 MOLECULES.GALLUP GA.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 4; PP. 943-953; BIBL. 22 REF.Article

N2-N2 INTERACTION POTENTIAL FROM AB INITIO CALCULATIONS, WITH APPLICATION TO THE STRUCTURE OF (N2)2BERNS RM; VAN DER AVOIRD A.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 11; PP. 6107-6116; BIBL. 29 REF.Article

SEMIEMPIRICAL EPCE-F2SIGMA CORRELATION ENERGIES FOR VAN DER WAALS COMPLEXES AND ENERGIES OF REACTION.HOBZA P; CARSKY P; ZAHRADNIK R et al.1978; COLLECT. CZECHOSL. CHEM. COMMUNIC.; CZECHOSL.; DA. 1978; VOL. 43; NO 3; PP. 676-680; BIBL. 18 REF.Article

A FLOATING GAUSSIAN ORBITAL CALCULATION ON ARGON HYDROCHLORIDE (AR.HCL).BLUSTIN PH.1978; THEOR. CHIM. ACTA; ALLEM.; DA. 1978; VOL. 47; NO 3; PP. 249-257; BIBL. 21 REF.Article

POTENTIAL ENERGY SURFACES. GENERAL DISCUSSION; BRIGHTON; 1976.1977; FARADAY DISCUSS. CHEM. SOC.; G.B.; DA. 1977; NO 62; PP. 1-351; BIBL. DISSEM.Conference Paper

THE RELATION BETWEEN STRUCTURE OF VAN DER WAALS MOLECULAR DIMERS AND DIELECTRIC SECOND VIRIAL COEFFICIENTS.DEUTCH JM; KLEMPERER W.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 6; PP. 2753-2754; BIBL. 8 REF.Article

ZWISCHENMOLEKULARE KRAEFTE: EIN BEISPIEL FUER DAS ZUSAMMENWIRKEN VON THEORIE UND EXPERIMENT = FORCES INTERMOLECULAIRES: UN EXEMPLE D'ACTION SIMULTANEE DE LA THEORIE ET DE L'EXPERIENCESCHUSTER P.1981; ANGEW. CHEM.; ISSN 0044-8249; DEU; DA. 1981; VOL. 93; NO 6-7; PP. 532-553; BIBL. 71 REF.Article

HYBRID POTENTIALS FOR THE 1SIGMA G+ STATE OF MG2.MUHLHAUSEN CW; KONOWALOW DD.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 7; NO 1; PP. 143-149; BIBL. 16 REF.Article

INTERMOLECULAR POTENTIALS AND ISOTOPE EFFECTS FOR MOLECULAR HYDROGEN-INERT GAS COMPLEXES.KREEK H; LE ROY RJ.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 1; PP. 338-344; BIBL. 25 REF.Article

TRIPLE-DIPOLE ENERGIES FOR H, HE, LI, N, O, H2, N2, O2, NO, N2O, H2O, NH3 AND CH4 EVALUATED USING PSEUDO-SPECTRAL DIPOLE OSCILLATOR STRENGTH DISTRIBUTIONS.MARGOLIASH DJ; PROCTOR TR; ZEISS GD et al.1978; MOLEC. PHYS.; G.B.; DA. 1978; VOL. 35; NO 3; PP. 747-757; BIBL. 28 REF.Article

INTERMOLECULAR INTERACTION COEFFICIENTS USING POINT CHARGE MODELSYOFFE JA.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 52; NO 2; PP. 155-161; BIBL. 23 REF.Article

ON THE ADDITIVITY OF ATOMIC AND MOLECULAR DIPOLE PROPERTIES AND DISPERSION ENERGIES USING H, N, O, H2, N2, O2, NO, N2O, NH3 AND H2O AS MODELSZEISS GD; MEATH WJ; MACDONALD JCF et al.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 39; NO 5; PP. 1055-1072; BIBL. 38 REF.Article

DEVELOPPEMENT A DEUX CENTRES D'UNE FONCTION POTENTIELLE D'INTERACTION ENTRE MOLECULESZHIDSKOV LG; TRET'YAKOV AG; BELOSHAPKIN VV et al.1979; KRISTALLOGRAFIJA; SUN; DA. 1979; VOL. 24; NO 1; PP. 151-153; BIBL. 4 REF.Article

VAN DER WAALS MOLECULESMATTISON IM; APT J III; PRITCHARD DE et al.1973; MASSACHUSETTS INST. TECHNOL., RES. LAB. ELECTRON., QUART. PROGR. REP.; U.S.A.; DA. 1973; NO 108; PP. 30-31; BIBL. 1 REF.Serial Issue

DISPERSION ENERGY CONSTANTS C6 (A,B), DIPOLE OSCILLATOR STRENGTH SUMS AND REFRACTIVITIES FOR LI, N, O, H2, N2, O2, NH3, H2O NO AND N2O.ZEISS GD; MEATH WJ.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 4; PP. 1155-1176; BIBL. 4 P.Article

THE LONDON APPROXIMATION AND THE CALCULATION OF DISPERSION INTERACTIONS AS A SUM OF ATOM-ATOM TERMSYOFFE JA; MAGGIORA GM.1980; THEOR. CHIM. ACTA; DEU; DA. 1980; VOL. 56; NO 3; PP. 191-198; BIBL. 21 REF.Article

DYNAMIC MULTIPOLE POLARIZABILITIES OF H2 AND HE AND LONG-RANGE INTERACTION COEFFICIENTS FOR H2-H2, H2-HE AND HE-HE.MEYER W.1976; CHEM. PHYS.; NETHERL.; DA. 1976; VOL. 17; NO 1; PP. 27-33; BIBL. 19 REF.Article

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