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Results: 1-8 |
Results: 8
Electronic and magnetic metal-metal interactions in dinuclear oxomolybdenum(V) complexes across bis-phenolate bridging ligands with different spacersbetween the phenolate termini: ligand-centred vs. metal-centred redox activity
Authors: Bayly, SR Humphrey, ER de Chair, H Paredes, CG Bell, ZR Jeffery, JC McCleverty, JA Ward, MD Totti, F Gatteschi, D Courric, S Barry, RSC Steele, BR Serettas, CG
Citation: Sr. Bayly et al., Electronic and magnetic metal-metal interactions in dinuclear oxomolybdenum(V) complexes across bis-phenolate bridging ligands with different spacersbetween the phenolate termini: ligand-centred vs. metal-centred redox activity, J CHEM S DA, (9), 2001, pp. 1401-1414
Spin-density map of the triplet ground state of a titanium(IV) complex with Schiff-base diquinone radical ligands: An investigation using polarized-neutron diffraction and density-functional theory
Authors: Pontillon, Y Bencini, A Caneschi, A Dei, A Gatteschi, D Gillon, B Sangregorio, C Stride, J Totti, F
Citation: Y. Pontillon et al., Spin-density map of the triplet ground state of a titanium(IV) complex with Schiff-base diquinone radical ligands: An investigation using polarized-neutron diffraction and density-functional theory, ANGEW CHEM, 39(10), 2000, pp. 1786
Density functional description of the early stages of the dioxygenation of[(MeC(CH2PPh2)(3))M(catecholate)](+) complexes [M = Co(III), Ir(III)]: Toward a rationalization of the catalytic mechanism of ring-opening dioxygenases
Authors: Bencini, A Bill, E Mariotti, F Totti, F Scozzafava, A Vargas, A
Citation: A. Bencini et al., Density functional description of the early stages of the dioxygenation of[(MeC(CH2PPh2)(3))M(catecholate)](+) complexes [M = Co(III), Ir(III)]: Toward a rationalization of the catalytic mechanism of ring-opening dioxygenases, INORG CHEM, 39(7), 2000, pp. 1418-1425
Metal-metal interactions as a function of bridging ligand topology: An electrochemical, spectroelectrochemical, and magnetic study on dinuclear oxo-Mo(V) complexes with various isomers of dihydroxynaphthalene as bridging ligand
Authors: Bayly, S McCleverty, JA Ward, MD Gatteschi, D Totti, F
Citation: S. Bayly et al., Metal-metal interactions as a function of bridging ligand topology: An electrochemical, spectroelectrochemical, and magnetic study on dinuclear oxo-Mo(V) complexes with various isomers of dihydroxynaphthalene as bridging ligand, INORG CHEM, 39(6), 2000, pp. 1288-1293
Tetranuclear grid-like copper(II) complexes with pyrazolate bridges: syntheses, structures, magnetic and EPR spectroscopic properties
Authors: Mann, KLV Psillakis, E Jeffery, JC Rees, LH Harden, NM McCleverty, JA Ward, MD Gatteschi, D Totti, F Mabbs, FE McInnes, EJL Riedi, PC Smith, GM
Citation: Klv. Mann et al., Tetranuclear grid-like copper(II) complexes with pyrazolate bridges: syntheses, structures, magnetic and EPR spectroscopic properties, J CHEM S DA, (3), 1999, pp. 339-348
On the calculation and modeling of magnetic exchange interactions in weakly bonded systems: The case of the ferromagnetic copper(II) mu(2)-azido bridged complexes
Authors: Adamo, C Barone, V Bencini, A Totti, F Ciofini, I
Citation: C. Adamo et al., On the calculation and modeling of magnetic exchange interactions in weakly bonded systems: The case of the ferromagnetic copper(II) mu(2)-azido bridged complexes, INORG CHEM, 38(9), 1999, pp. 1996-2004
Electrochemical and magnetic exchange interactions in trinuclear chain complexes containing Oxo-Mo(V) fragments as a function of the topology of the bridging ligand
Authors: Ung, VA Couchman, SM Jeffery, JC McCleverty, JA Ward, MD Totti, F Gatteschi, D
Citation: Va. Ung et al., Electrochemical and magnetic exchange interactions in trinuclear chain complexes containing Oxo-Mo(V) fragments as a function of the topology of the bridging ligand, INORG CHEM, 38(2), 1999, pp. 365-369
Density functional modeling of long range magnetic interactions in binuclear oxomolybdenum(V) complexes
Authors: Bencini, A Gatteschi, D Totti, F Sanz, DN Mc Cleverty, JA Ward, MD
Citation: A. Bencini et al., Density functional modeling of long range magnetic interactions in binuclear oxomolybdenum(V) complexes, J PHYS CH A, 102(51), 1998, pp. 10545-10551
Risultati: 1-8 |