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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

CALCULATION OF THE PHOTOIONIZATION CROSS SECTION OF THE ¹SIGMA _U⁺ EXCIMER STATE OF AR₂.RESCIGNO TN; HAZI AU; OREL AE et al.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 68; NO 11; PP. 5283-5284; BIBL. 12 REF.Article

OSCILLATOR STRENGTHS FOR S-S AND S-D INDUCED DIPOLE TRANSITIONS IN ALKALI-RARE GAS SYSTEMS.PASCALE J.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 1; PP. 204-209; BIBL. 22 REF.Article

PHOTOELECTRON SPECTRUM OF THE XE₂ VAN DER WAALS MOLECULE.DEHMER PM; DEHMER JL.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 4; PP. 1774-1775; BIBL. 10 REF.Article

THE FLUORESCENCE EXCITATION SPECTRUM OF THE HENO₂ VAN DER WAALS COMPLEX.SMALLEY RE; WHARTON L; LEVY DH et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 6; PP. 2750-2751; BIBL. 11 REF.Article