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Results 1 to 25 of 73

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Magnetic properties of nickel clustersLOUDERBACK, J. G; COX, A. J; LISING, L. J et al.Zeitschrift für Physik. D, atoms, molecules and clusters. 1993, Vol 26, Num 1-4, pp 301-303, issn 0178-7683Conference Paper

Surface melting in Ni55GÜVENC, Z. B; JELLINEK, J.Zeitschrift für Physik. D, atoms, molecules and clusters. 1993, Vol 26, Num 1-4, pp 304-306, issn 0178-7683Conference Paper

A COMPARAISON OF SCF-XALPHA AND EXTENDED HUECKEL METHODS FOR METAL CLUSTERS.MESSMER RP; TUCKER CW JR; JOHNSON KH et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 36; NO 4; PP. 423-426; BIBL. 14 REF.Article

PARAMETER SELECTION IN CNDO CALCULATIONS FOR SMALL NICKEL CLUSTERS.BLYHOLDER G.1973; J. RES. INST. CATALYS.; JAP.; DA. 1973; VOL. 21; NO 2; PP. 95-109; BIBL. 24 REF.Article

Cluster-molecular systems: analysis and tuning of the interaction potentialJELLINEK, J; GÜVENC, Z. B.Zeitschrift für Physik. D, atoms, molecules and clusters. 1993, Vol 26, Num 1-4, pp 110-114, issn 0178-7683Conference Paper

Ionization potentials of small clusters of nickel and ironRONGQI TANG; CALLAWAY, J.Physics letters. A. 1985, Vol 111, Num 6, pp 313-314, issn 0375-9601Article

Chemical probes of metal cluster structure: Fe, Co, Ni and CuPARKS, E. K; ZHU, L; HO, J et al.Zeitschrift für Physik. D, atoms, molecules and clusters. 1993, Vol 26, Num 1-4, pp 41-45, issn 0178-7683Conference Paper

ANWENDUNG EINER MODIFIZIERTEN EHT-VERSION ZUR UNTERSUCHUNG DER GLEICHGEWICHTSSTRUKTUREN VON UEBERGANGS-METALLATOM-CLUSTERN = EMPLOI D'UNE VERSION MODIFIEE DE LA METHODE DE HUECKEL GENERALISEE POUR ETUDIER LES STRUCTURES D'EQUILIBRE D'AGREGATS D'ATOMES DE METAUX DE TRANSITIONCOLDITZ R; FRITSCHE HG.1979; Z. CHEM.; DDR; DA. 1979; VOL. 19; NO 4; PP. 150-151; BIBL. 3 REF.Article

NON EMPIRICAL CALCULATIONS ON DIATOMIC TRANSITION METALS. II: RHF INVESTIGATION OF LOWEST CLOSED SHELL STATES OF HOMONUCLEAR 3D TRANSITION-METAL DIMERSWOLF A; SCHMIDTKE HH.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 18; NO 5; PP. 1187-1205; ABS. FRE/GER; BIBL. 59 REF.Article

AN EXTENDED BASIS SET LCAO X ALPHA TREATMENT OF NIH AND NI2DUNLAP BI; YU HL.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 73; NO 3; PP. 525-529; BIBL. 30 REF.Article

THE A->X SYSTEM OF NI2 IN ARGON MATRICESFAKHRUDDIN AHMED; NIXON ER.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 8; PP. 3547-3549; BIBL. 6 REF.Article

THE VISIBLE ABSORPTION SPECTRA OF MN2, FE2 AND NI2 IN ARGON MATRICES.DE VORE TC; EWING A; FRANZEN HF et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 35; NO 1; PP. 78-81; BIBL. 14 REF.Article

DENSITY FUNCTIONAL THEORY AND MOLECULAR BONDING. III: IRON-SERIES DIMERSHARRIS J; JONES RO.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 2; PP. 830-841; BIBL. 39 REF.Article

AB INITIO HARTREE-FOCK AND CONFIGURATION-INTERACTION TREATMENT OF THE INTERACTION BETWEEN TWO NICKEL ATOMSSHIM I; DAHL JP; JOHANSEN H et al.1979; INTERNATION. J. QUANTUM. CHEM.; USA; DA. 1979; VOL. 15; NO 3; PP. 311-331; BIBL. 22 REF.Article

THE ELECTRONIC STRUCTURE OF NI- AND NI2-ETHYLENE CLUSTER COMPLEXESBASCH H; NEWTON MD; MOSKOWITZ JW et al.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 2; PP. 584-597; BIBL. 50 REF.Article

THEORY OF ULTRAVIOLET SPECTRA FOR NI2 AND NI3 AND HYPOTHESIS FOR ARGON MATRIX FREQUENCY SHIFTS FOR NI ATOMS.ANDERSON AB.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 11; PP. 5108-5111; BIBL. 10 REF.Article

STRUCTURE ELECTRONIQUE DE LA MOLECULE NI2ZAJTSEVSKIJ AV; TOPOL IA; DZEVITSKIJ B EH et al.1982; Z. FIZ. HIM.; ISSN 0044-4537; SUN; DA. 1982; VOL. 56; NO 4; PP. 769-776; BIBL. 24 REF.Article

THE ELECTRONIC STRUCTURE OF SMALL NICKEL ATOM CLUSTERSBASCH H; NEWTON MD; MOSKOWITZ JW et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 9; PP. 4492-4510; BIBL. 67 REF.Article

AN ACCURATE CRITERION FOR THE RETENTION OF TWO-ELECTRON INTEGRALS, THE EBIR METHOD.JENSEN JR; FENSKE RF.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 2; PP. 912-917; BIBL. 8 REF.Article

A NON-PARAMETRIZED PSEUDOPOTENTIAL SCHEME ADAPTED TO THE HARTREE-FOCK-SLATER MODEL.SNIJDERS JG; BAERENDS EJ.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 6; PP. 1651-1662; BIBL. 25 REF.Article

STRUCTURES, BLINDING ENERGIES, AND CHARGE DISTRIBUTIONS FOR TWO TO SIX ATOM TI, CR, FE, AND NI CLUSTERS AND THEIR RELATIONSHIP TO NUCLEATION AND CLUSTER CATALYSIS.ANDERSON AB.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 10; PP. 4046-4055; BIBL. 42 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

A COMPARISON OF XALPHA LCAO AND XALPHA SCATTERED WAVE RESULTS FOR A NI4 CLUSTERMESSMER RP; LAMSON SH.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 90; NO 1; PP. 31-34; BIBL. 18 REF.Article

TRINICKELMOSCOVITS M; DILELLA DP.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 4; PP. 2267-2271; BIBL. 39 REF.Article

THE ULTRAVIOLET-VISIBLE SPECTRA OF DIATOMIC, TRIATOMIC, AND HIGHER NICKEL CLUSTERS.MOSKOVITS M; HULSE JE.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 9; PP. 3988-3994; BIBL. 18 REF.Article

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