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LE MOMENT DIPOLAIRE INDUIT DANS UN COUPLE DE DEUX ATOMES A TRES GRANDE DISTANCEGALATRY L.1980; C.R. HEBD. SEANCES ACAD. SCI., SCI. B; ISSN 0302-8437; FRA; DA. 1980; VOL. 291; NO 4; PP. 113-115; ABS. ENG; BIBL. 6 REF.Article

ROTATIONAL EFFECTS IN THE VIBRATIONAL PREDISSOCIATION OF X...H2 VAN DER WAALS MOLECULESBESWICK JA; REQUENA A.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 9; PP. 4347-4352; BIBL. 37 REF.Article

PURE LONG-RANGE MOLECULESSTWALLEY WC; UANG YH.1978; PHYS. REV. LETTERS; USA; DA. 1978; VOL. 41; NO 17; PP. 1164-1167; BIBL. 7 REF.Article

HIGHER ORDER WKB EIGENVALUE CALCULATIONS FOR VAN DER WAALS MOLECULESCHAN CK; LU P.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 3; PP. 1567-1568; BIBL. 4 REF.Article

Intermolecular complexes: the role of van der Waals systems in physical chemistry and in the biodisciplinesHOBZA, Pavel; ZAHRADNIK, Rudolf; STULIKOVA, Madeleine et al.Studies in physical and theoretical chemistry. 1988, Vol 52, pp 1-307, issn 0167-6881, 305 p.Serial Issue

ENERGY LEVELS AND PHOTOPREDISSOCIATION OF THE HE-I2 VAN DER WAALS COMPLEX IN THE IOS APPROXIMATIONSEGEV E; SHAPIRO M.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 8; PP. 4969-4984; BIBL. 60 REF.Article

APPLICATIONS OF VARIOUS STERIC CONSTANTS TO QUANTITATIVE ANALYSIS OF STRUCTURE-ACTIVITY RELATIONSHIPSFUJITA T; IWAMURA H.1983; TOPICS IN CURRENT CHEMISTRY; ISSN 0340-1022; DEU; DA. 1983; VOL. 114; PP. 119-157; BIBL. 86 REF.Article

DYNAMICAL EFFECTS IN THE VIBRATIONAL PREDISSOCIATION OF HEI2* VAN DER WAALS MOLECULES NEAR THE DISSOCIATION LIMIT OF I2(B3PI THETA U+)SHARFIN W; KROGER P; WALLACE SC et al.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 85; NO 1; PP. 81-84; BIBL. 12 REF.Article

INFRARED LASER AND MASS SPECTROMETRIC ANALYSIS OF CLUSTER BEAMS: DIMER FRAGMENTATION DUE TO ELECTRON IMPACTGOUGH TE.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 87; NO 3; PP. 280-283; BIBL. 9 REF.Article

THE GROUND-STATE H3 MOLECULETENNYSON J.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 86; NO 2; PP. 181-184; BIBL. 18 REF.Article

VIBRATIONAL ENERGY RELAXATION OF HIGH-DENSITY HBR FLUID IN THE 186-366 K RANGECHESNOY J; RICARD D.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 92; NO 4; PP. 449-453; BIBL. 17 REF.Article

A VARIATIONAL CALCULATION OF THE BINDING ENERGY OF THE FERMIONIC 3HE TETRAMERNAKAICHI MAEDA S; LIM TK; AKAISHI Y et al.1982; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 11; PP. 5581-5583; BIBL. 11 REF.Article

ELECTRIC DIPOLE MOMENT OF KRSO3LEOPOLD KR; BOWEN KH; KLEMPERER W et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 7; PP. 4211-4212; BIBL. 8 REF.Article

ELECTRIC FIELD DEPENDENCE OF THE IONIZATION THRESHOLD OF BENZENE AND THE BENZENE-ARGON COMPLEXFUNG KH; SELZLE HL; SCHLAG EW et al.1981; Z. NATURFORSCH., A; ISSN 0340-4811; DEU; DA. 1981; VOL. 36; NO 11; PP. 1257-1258; BIBL. 7 REF.Article

EXACT CALCULATION OF THE ROTATIONAL-VIBRATIONAL ENERGY LEVELS OF TRIATOMIC SPECIESKIDD IF; BALINT KURTI GG; SHAPIRO M et al.1981; FARADAY DISCUSS. CHEM. SOC.; ISSN 0301-7249; GBR; DA. 1981; NO 71; PP. 287-300; BIBL. 25 REF.Conference Paper

VAN DER WAALS MOLECULES AND THE MECHANISM OF DINER FORMATION IN JET-COOLED CF3NODEKOVEN BM; LEVY DH.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 2; PP. 1515-1516; BIBL. 9 REF.Article

NEAR-DISSOCIATION EXPANSIONS IN THE SPECTROSCOPIC DETERMINATION OF DIATOM DISSOCIATION ENERGIES: METHOD, AND APPLICATION TO BEAR+LE ROY RJ; LAM WH.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 71; NO 3; PP. 544-548; BIBL. 22 REF.Article

SPECTROSCOPIC PROPERTIES AND POTENTIAL SURFACES FOR ATOM-DIATOM VAN DER WAALS MOLECULESHUTSON JM; HOWARD BJ.1980; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1980; VOL. 41; NO 5; PP. 1123-1141; BIBL. 20 REF.Article

THE BINDING ENERGY OF IODINE-RARE GAS VAN DER WAALS MOLECULESBLAZY JA; DEKOVEN BM; RUSSELL TD et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 4; PP. 2439-2444; BIBL. 11 REF.Article

INTRAMOLECULAR DYNAMICS OF SOME VAN DER WAALS DIMERSBESWICK JA; JORTNER J.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 11; PP. 4737-4751; BIBL. 18 REF.Article

STRUCTURE AND PROPERTIES OF THE ARGON-OZONE VAN DER WAALS MOLECULEDELEON RL; MACK KM; MUENTER JS et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 11; PP. 4487-4491; BIBL. 15 REF.Article

A GUIDE TO THE LIFETIMES OF VIBRATIONALLY EXCITED VAN DER WAALS MOLECULES: THE MOMENTUM GAPEWING GE.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 7; PP. 3143-3144; BIBL. 16 REF.Article

COMMENT ON VIBRATIONAL PREDISSOCIATION OF TRIATOMIC VAN DER WAALS MOLECULES".LEVY DH.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 5; PP. 2524; BIBL. 6 REF.Article

LASER INDUCED FLUORESCENCE SPECTRA OF KMG.BENARD DJ; SLAFER WD.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 56; NO 3; PP. 438-442; BIBL. 7 REF.Article

BOUND ATOM-DIATOMIC MOLECULE COMPLEXES. ANISOTROPIC INTERMOLECULAR POTENTIALS FOR THE HYDROGEN, RARE GAS SYSTEMS.DUNKER AM; GORDON RG.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 2; PP. 700-725; BIBL. 1 P. 1/2Article

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