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ELECTRON MOMENTUM DISTRIBUTIONS OF THE FIRST-ROW HOMONUCLEAR DIATOMIC MOLECULES, A2RAMIREZ BI.1983; JOURNAL OF PHYSICS B: ATOMIC AND MOLECULAR PHYSICS; ISSN 0022-3700; GBR; DA. 1983; VOL. 16; NO 3; PP. 343-348; BIBL. 9 REF.Article

GENERATION OF CONTINUOUS BEAMS OR REFRACTORY METAL CLUSTERSRILEY SJ; PARKS EK; MAO CR et al.1982; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 20; PP. 3911-3913; BIBL. 12 REF.Article

BONDING IN THE FIRST-ROW DIATOMIC MOLECULES WITHIN THE LOCAL SPIN-DENSITY APPROXIMATIONPAINTER GS; AVERILL FW.1982; PHYSICAL REVIEW. B: CONDENSED MATTER; ISSN 0163-1829; USA; DA. 1982; VOL. 26; NO 4; PP. 1781-1790; BIBL. 35 REF.Article

RARE GAS DIATOM POLARIZABILITIESDACRE PD; FROMMHOLD L.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 7; PP. 3447-3460; BIBL. 49 REF.Article

DIATOMIC MOLECULE DISSOCIATION. A VIBRATING-ROTOR QUANTUM THEORY INCLUDING NONEQUILIBRIUM EFFECTSVALANCE WG.1981; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1981; VOL. 85; NO 10; PP. 1305-1309; BIBL. DISSEM.Article

SCF-XALPHA -SW ELECTRON DENSITIES WITH THE OVERLAPPING SPHERE APPROXIMATIONMCMASTER BN; SMITH VH JR; SALAHUB DR et al.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 46; NO 3; PP. 449-469; BIBL. 28 REF.Article

COLLISION-INDUCED RAMAN SPECTRA AND DIATOM POLARIZABILITIES OF THE RARE GASES: AN UPDATEPROFFITT MH; KETO JW; FROMMHOLD L et al.1981; CAN. J. PHYS.; ISSN 0008-4204; CAN; DA. 1981; VOL. 59; NO 10; PP. 1459-1474; ABS. FRE; BIBL. 64 REF.Article

SYSTEMATICS OF RYDBERG STRUCTURE IN THE SPECTRA OF THE RARE GAS DIMERS BETWEEN THE ATOMIC 2P3/20 AND 2P1/20 FINE-STRUCTURE THRESHOLDSDEHMER PM; PRATT ST.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 11; PP. 5265-5270; BIBL. 18 REF.Article

ATTACHEMENT DISSOCIATIF DE L'ELECTRON AUX MOLECULES D'HALOGENESPOZDNEEV SA.1982; HIMIJA VYSOKIH ENERGIJ; ISSN 0023-1193; SUN; DA. 1982; VOL. 16; NO 5; PP. 442-446; BIBL. 19 REF.Article

METHODE DE LA FONCTIONNELLE DENSITE ELECTRONIQUE POUR LE CALUL DES SYSTEMES MOLECULAIRESGADIYAK GV; MOROKOV YU N; MUKHACHEV AG et al.1981; Z. STRUKT. HIM.; ISSN 0136-7463; SUN; DA. 1981; VOL. 22; NO 5; PP. 36-40; BIBL. 17 REF.Article

A NOTE ON THE TRANSITION DIPOLE MOMENT OF ALKALI DIMERSWOERDMAN JP.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 11; PP. 5577-5578; BIBL. 26 REF.Article

THE INTERMOLECULAR DIMER POTENTIAL OF NON-DIPOLAR LINEAR MOLECULESHASANEIN AA; FERRARIO M; EVANS M et al.1981; ADV. MOL. RELAX. INTERACT. PROCESSES; ISSN 0165-1919; NLD; DA. 1981; VOL. 20; NO 4; PP. 215-231; BIBL. 19 REF.Article

ETUDE DE LA RELATION DE POLITZER DANS LES CALCULS A L'APPROXIMATION LCAO-MO. IBOCHVAR DA; BORISOV YU A; CHISTYAKOV AL et al.1982; Z. STRUKT. HIM.; ISSN 0136-7463; SUN; DA. 1982; VOL. 23; NO 1; PP. 3-9; BIBL. 15 REF.Article

CARS SPECTROSCOPY OF MOLECULES IN SUPERSONIC FREE JETSHUBER WALCHLI P; NIBLER JW.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 1; PP. 273-284; BIBL. 47 REF.Article

MISES EN EVIDENCE SPECTRALES ET CINETIQUES DU COUPLAGE NON ADIABATIQUE DES ETATS MOLECULAIRES DANS LES CONDITIONS DE RELAXATION VIBRATIONNELLE RAPIDEBONCH BRUEVICH AM; VARTANYAN TA; KHROMOV VV et al.1982; Z. EKSP. TEOR. FIZ.; ISSN 0044-4510; SUN; DA. 1982; VOL. 82; NO 1; PP. 101-108; ABS. ENG; BIBL. 11 REF.Article

THE USE OF MODEL POTENTIALS IN MOLECULAR CALCULATIONS. IISAKAI Y; HUZINAGA S.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 5; PP. 2552-2557; BIBL. 16 REF.Article

A FLOWING AFTERGLOW SOURCE OF HG(3P0) AND HG (3P2) ATOMS: APPLICATION TO HGX (B), X=F, CL, BR AND I, FORMATION KINETICSDRELLING TD; SETSER DW.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 13; PP. 2276-2279; BIBL. 19 REF.Article

MOLECULAR POLARIZABILITIES CALCULATED WITH A MODIFIED DIPOLE INTERACTIONTHOLE BT.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 59; NO 3; PP. 341-350; BIBL. 14 REF.Article

COMPARISON OF LOCAL DENSITY FUNCTIONAL, HARTREE-FOCK AND CONFIGURATION INTERACTION IN THE STO-3G ORBITAL BASIS FOR SOME FIRST-ROW DIATOMICSGRIMLEY TB; JYOTHI BHASU VC.1983; JOURNAL OF PHYSICS B: ATOMIC AND MOLECULAR PHYSICS; ISSN 0022-3700; GBR; DA. 1983; VOL. 16; NO 7; PP. 1125-1131; BIBL. 14 REF.Article

CROSS SECTIONS FOR ELECTRON IMPACT IONISATION OF METASTABLE RARE-GAS EXCIMERS (HE2*,KR2*,XE2*)FLANNERY MR; MCCANN KJ; WINTER NW et al.1981; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1981; VOL. 14; NO 19; PP. 3789-3796; BIBL. 11 REF.Article

COLLISIONAL DISSOCIATION OF DIMERS BY MONOMERS IN RARE GASESTHOMPSON DL.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 4; PP. 1806-1811; BIBL. 14 REF.Article

NUMERICAL HARTREE-FOCK-SLATER CALCULATIONS ON DIATOMIC MOLECULESBECKE AD.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 12; PP. 6037-6045; BIBL. 53 REF.Article

A METHOD FOR MOLECULAR CORRELATION ENERGY CALCULATIONS. APPLICATION TO THE DETERMINATION OF DISSOCIATION ENERGIES OF DIATOMIC AND POLYATOMIC MOLECULESLIEVIN J; BREULET J; VERHAEGEN G et al.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 60; NO 4; PP. 339-353; BIBL. 53 REF.Article

DIATOMIC INTERHALOGEN LASER MOLECULES: FLUORESCENCE SPECTROSCOPY AND REACTION KINETICSDIEGELMANN M; HOHLA K; FEBENTROST F et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 3; PP. 1233-1247; BIBL. 55 REF.Article

THE USE OF MORSE-RKR CURVES IN DIATOMIC CALCULATIONSTELLINGHUISEN J; HENDERSON SD.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 91; NO 6; PP. 447-451; BIBL. 27 REF.Article

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