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Results 1 to 25 of 92

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ESR SPECTRUM OF CU5, A TRIGONAL BIPYRAMIDAL COPPER CLUSTERHOWARD JA; SUTCLIFFE R; TSE JS et al.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 94; NO 6; PP. 561-564; BIBL. 18 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

PHOTOEMISSION STUDY OF MATRIX ISOLATED CU ATOMS AND CLUSTERSSCHMEISSER D; JACOBI K; KOLB DM et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 11; PP. 5300-5304; BIBL. 16 REF.Article

RELATIVISTIC EFFECTS ON BONDINGZIEGLER T; SNIJDERS JG; BAERENDS EJ et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 2; PP. 1271-1284; BIBL. 34 REF.Article

THEORETICAL PREDICTION OF THE VIBRATIONAL SPECTRA OF GROUP IB TRIMERSRICHTSMEIER SC; GOLE JL; DIXON DA et al.1980; PROC. NATL. ACAD. SCI. U.S.A., PHYS. SCI.; USA; DA. 1980; VOL. 77; NO 10; PP. 5611-5615; BIBL. 61 REF.Article

THE SUPERSONIC EXPANSION OF PURE COPPER VAPORPREUSS DR; PACE SA; GOLE JL et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 9; PP. 3553-3560; BIBL. 21 REF.Article

SUPERSONIC COPPER CLUSTERSPOWERS DE; HANSEN SG; GEUSIC ME et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 6; PART. 1; PP. 2866-2881; BIBL. 32 REF.Article

DIATOMIC MOLECULE OF COPPER. AN ALL-ELECTRON AB INITIO SELF-CONSISTENT-FIELD-CONFIGURATION-INTERACTION STUDY OF CU2DEL CONDE G; BAGUS PS; NOVARO O et al.1982; PHYSICAL REVIEW. A. GENERAL PHYSICS; ISSN 0556-2791; USA; DA. 1982; VOL. 26; NO 6; PP. 3653-3655; BIBL. 13 REF.Article

ELECTRONIC STRUCTURE OF SMALL COPPER CLUSTERS. I = STRUCTURE ELECTRONIQUE DE PETITS AMAS DE CUIVRETATEWAKI H; MIYOSHI E; NAKAMURA T et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 10; PP. 5073-5086; BIBL. 59 REF.Article

ON THE NATURE OF THE BONDING IN CU2BAUSCHLICHER CW JR; WALCH SP; SIEGBAHN PEM et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 12; PP. 6015-6017; BIBL. 15 REF.Article

AB INITIO MRD CI CALCULATIONS FOR GROUND AND EXCITED STATES OF CU2 MOLECULEWITKO M; BECKMANN HO.1982; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1982; VOL. 47; NO 4; PP. 945-957; BIBL. 29 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

APPORTS AU CALCUL QUANTIQUE DE MOLECULES CONTENANT DES ATOMES LOURDSPELISSIER MICHEL.1980; ; FRA; DA. 1980; PAG. MULT.; 30 CM; BIBL. DISSEM.; TH.: SCI., CHIM. QUANTIQUE/TOULOUSE 3/1980Thesis

ELECTRONIC STRUCTURE OF SMALL COPPER CLUSTERS. II: LOCALIZED D HOLE IN EXCITED STATES AND IONIZED STATES OF CU2 AND CU3MIYOSHI E; TATEWAKI H; NAKAMURA T et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 2; PP. 815-826; BIBL. 32 REF.Article

ON THE NATURE OF THE BONDING IN CU2 - A COMMENTPAULIN L.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 6; PART. 1; PP. 3346; BIBL. 8 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

LASER SPECTROSCOPY OF COOLED METAL CLUSTERS: COPPER DIMERGOLE JL; ENGLISH JH; BONDYBEY VE et al.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 14; PP. 2560-2563; BIBL. 12 REF.Article

SOME COMMENTS ON THE STABILITY OF CU3: AB INITIO SELF-CONSISTENT-FIELD MOLECULAR-ORBITAL CALCULATIONSDEL CONDE G; BAGUS PS; NOVARO O et al.1982; PHYSICAL REVIEW. B: CONDENSED MATTER; ISSN 0163-1829; USA; DA. 1982; VOL. 25; NO 12; PP. 7843-7845; BIBL. 11 REF.Article

A SYSTEMATIC PREPARATION OF NEW CONTRACTED GAUSSIAN-TYPE ORBITAL BASIS SETS. II: TEST BASIS SET FOR CU2 MOLECULE WITH AND WITHOUT SPLITTING OF THE OUTER ORBITALSTATEWAKI H; HUZINAGA S.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 1; PP. 399-405; BIBL. 17 REF.Article

STRUCTURES AND ELECTRONIC PROPERTIES OF COPPER CLUSTERS AND BULK. COMMENTS ON MULLIKEN-WALSH DIAGRAMS AND ON CRITICISMS OF THE EXTENDED HUCKEL PROCEDURE.ANDERSON AB.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 4; PP. 1744-1751; BIBL. 39 REF.Article

LOCAL DENSITIES OF STATES AND BONDING PROPERTIES OF 3D-TRANSITION METAL CLUSTERS.JENNINGS PJ; PAINTER GS; JONES RO et al.1976; SURF. SCI.; NETHERL.; DA. 1976; VOL. 61; NO 1; PP. 255-271; BIBL. 1 P. 1/2Article

SEMIEMPIRICAL CALCULATIONS FOR METAL CLUSTERS. ISOLATED AND ADSORBED TO CARBON AND SILICON DIOXIDE MODELS.BAETZOLD RC.1976; J. PHYS. CHEM.; U.S.A.; DA. 1976; VOL. 80; NO 13; PP. 1504-1509; BIBL. 25 REF.Article

ELECTRON SPIN RESONANCE SPECTRUM OF MATRIX ISOLATED CU3HOWARD JA; PRESTON KF; SUTCLIFFE R et al.1983; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1983; VOL. 87; NO 4; PP. 536-537; BIBL. 16 REF.Article

ON RELATIVISTIC CONTRIBUTIONS TO THE BONDING IN CU2MARTIN RL.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 9; PP. 5840-5842; BIBL. 10 REF.Article

ON THE NATURE OF THE BONDING IN CU2 - AN AB INITIO VIEWPOINTBAUSCHLICHER CW JR; WALCH SP; SIEGBAHN PEM et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 6; PART. 1; PP. 3347-3348; BIBL. 5 REF.Article

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