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Results: 1-25 | 26-50 | 51-64
Results: 1-25/64
A theoretical analysis of the fundamental stepwise six-electron oxidation of porphyrinogen to porphyrins: the energetics of porphodimethene and artificial porphyrin intermediates
Authors: Belanzoni, P Rosi, M Sgamellotti, A Bonomo, L Floriani, C
Citation: P. Belanzoni et al., A theoretical analysis of the fundamental stepwise six-electron oxidation of porphyrinogen to porphyrins: the energetics of porphodimethene and artificial porphyrin intermediates, J CHEM S DA, (9), 2001, pp. 1492-1497
A density functional study of ethylene rearrangements assisted by tungstencalix[4]arenes
Authors: Fantacci, S Sgamellotti, A Re, N Floriani, C
Citation: S. Fantacci et al., A density functional study of ethylene rearrangements assisted by tungstencalix[4]arenes, J CHEM S DA, (11), 2001, pp. 1718-1725
Acetylenes rearranging on ruthenium-porphyrinogen and leading to vinylidene and carbene functionalities
Authors: Bonomo, L Stern, C Solari, E Scopelliti, R Floriani, C
Citation: L. Bonomo et al., Acetylenes rearranging on ruthenium-porphyrinogen and leading to vinylidene and carbene functionalities, ANGEW CHEM, 40(8), 2001, pp. 1449
From oligomers to conducting polymers of the metal-dinitrogen functionality
Authors: Solari, E Hesschenbrouck, J Scopelliti, R Floriani, C Re, N
Citation: E. Solari et al., From oligomers to conducting polymers of the metal-dinitrogen functionality, ANGEW CHEM, 40(5), 2001, pp. 932-934
The first crystalline calcium porphyrin and tetrakis(tert-butylphenyl)porphyrinato calcium(II): Its synthesis, structure, and binding properties towards alkali and alkaline earth metal salts
Authors: Bonomo, L Lehaire, ML Solari, E Scopelliti, R Floriani, C
Citation: L. Bonomo et al., The first crystalline calcium porphyrin and tetrakis(tert-butylphenyl)porphyrinato calcium(II): Its synthesis, structure, and binding properties towards alkali and alkaline earth metal salts, ANGEW CHEM, 40(4), 2001, pp. 771-774
Photochemical activation of the N N bond in a dimolybdenum-dinitrogen complex: Formation of a molybdenum nitride
Authors: Solari, E Da Silva, C Iacono, B Hesschenbrouck, J Rizzoli, C Scopelliti, R Floriani, C
Citation: E. Solari et al., Photochemical activation of the N N bond in a dimolybdenum-dinitrogen complex: Formation of a molybdenum nitride, ANGEW CHEM, 40(20), 2001, pp. 3907
Ruthenium nitrides: Redox chemistry and photolability of the Ru-nitrido group
Authors: Bonomo, L SOlari, E Scopelliti, R Floriani, C
Citation: L. Bonomo et al., Ruthenium nitrides: Redox chemistry and photolability of the Ru-nitrido group, ANGEW CHEM, 40(13), 2001, pp. 2529
Reduction of dioxygen by a dimanganese unit bonded inside a cavity provided by a pyrrole-based dinucleating ligand
Authors: Franceschi, F Guillemot, G Solari, E Floriani, C Re, N Birkedal, H Pattison, P
Citation: F. Franceschi et al., Reduction of dioxygen by a dimanganese unit bonded inside a cavity provided by a pyrrole-based dinucleating ligand, CHEM-EUR J, 7(7), 2001, pp. 1468-1478
The pi complexation of alkali and alkaline earth ions by the use of meso-octaalkylporphyrinogen and aromatic hydrocarbons
Authors: Bonomo, L Solari, E Scopelliti, R Floriani, C
Citation: L. Bonomo et al., The pi complexation of alkali and alkaline earth ions by the use of meso-octaalkylporphyrinogen and aromatic hydrocarbons, CHEM-EUR J, 7(6), 2001, pp. 1322-1332
Metal-metal and carbon-carbon bonds as potential components of molecular batteries
Authors: Floriani, C Solari, E Franceschi, F Scopelliti, R Belanzoni, P Rosi, M
Citation: C. Floriani et al., Metal-metal and carbon-carbon bonds as potential components of molecular batteries, CHEM-EUR J, 7(14), 2001, pp. 3052-3061
A structural and theoretical analysis of transition metalloporphodimethenes and their relationship with metalloporphyrins
Authors: Re, N Bonomo, L Da Silva, C Solari, E Scopelliti, R Floriani, C
Citation: N. Re et al., A structural and theoretical analysis of transition metalloporphodimethenes and their relationship with metalloporphyrins, CHEM-EUR J, 7(12), 2001, pp. 2536-2546
Nitrogen-to-metal multiple bond functionalities: The reaction of calix[4]arene-W(IV) with azides and diazoalkanes
Authors: Guillemot, G Solari, E Floriani, C Rizzoli, C
Citation: G. Guillemot et al., Nitrogen-to-metal multiple bond functionalities: The reaction of calix[4]arene-W(IV) with azides and diazoalkanes, ORGANOMETAL, 20(4), 2001, pp. 607-615
Molybdenum(IV)-d(2) reactivity in a quasiplanar oxo-environment modeled bycalix[4]arene: The reductive cleavage of N=N double bond and the formationof 1-metallacyclopropene from the corresponding alkyne complexes
Authors: Guillemot, G Solari, E Scopelliti, R Floriani, C
Citation: G. Guillemot et al., Molybdenum(IV)-d(2) reactivity in a quasiplanar oxo-environment modeled bycalix[4]arene: The reductive cleavage of N=N double bond and the formationof 1-metallacyclopropene from the corresponding alkyne complexes, ORGANOMETAL, 20(12), 2001, pp. 2446-2448
Depressive symptoms and academic self-image in adolescence
Authors: Masi, G Tomaiuolo, F Sbrana, B Poli, P Baracchini, G Pruneti, CA Favilla, L Floriani, C Marcheschi, M
Citation: G. Masi et al., Depressive symptoms and academic self-image in adolescence, PSYCHOPATH, 34(2), 2001, pp. 57-61
The M-C bond functonalities bonded to an oxo-surface modeled by calix[4]arenes
Authors: Floriani, C Floriani-Moro, R
Citation: C. Floriani et R. Floriani-moro, The M-C bond functonalities bonded to an oxo-surface modeled by calix[4]arenes, ADV ORGMET, 47, 2001, pp. 167-233
Density functional study of tetraphenolate and calix[4]arene complexes of early transition metals
Authors: Fantacci, S Sgamellotti, A Re, N Floriani, C
Citation: S. Fantacci et al., Density functional study of tetraphenolate and calix[4]arene complexes of early transition metals, INORG CHEM, 40(7), 2001, pp. 1544-1549
Metal reactivity on oxo surfaces modeled by calix[4]arenes
Authors: Floriani, C Floriani-Moro, R
Citation: C. Floriani et R. Floriani-moro, Metal reactivity on oxo surfaces modeled by calix[4]arenes, CALIXARENES 2001, 2001, pp. 536-560
Metal-mediated transfer of electrons between two different C-C single bonds that function as electron-donor and electron-acceptor units
Authors: Franceschi, F Solari, E Scopelliti, R Floriani, C
Citation: F. Franceschi et al., Metal-mediated transfer of electrons between two different C-C single bonds that function as electron-donor and electron-acceptor units, ANGEW CHEM, 39(9), 2000, pp. 1685
The binding ability of iron bonded to porphodimethene: Structural, magnetic, and electronic relationship to iron porphyrin complexes
Authors: Da Silva, C Bonomo, L Solari, E Scopelliti, R Floriani, C Re, N
Citation: C. Da Silva et al., The binding ability of iron bonded to porphodimethene: Structural, magnetic, and electronic relationship to iron porphyrin complexes, CHEM-EUR J, 6(24), 2000, pp. 4518-4531
A density functional study of [M(PH3)(2)(eta(2)-C2X4)] alkene complexes for the Group 10 metals Ni, Pd, Pt: the effect of electron-attracting substituents (pg 3487, 1999)
Authors: Nunzi, F Sgamellotti, A Re, N Floriani, C
Citation: F. Nunzi et al., A density functional study of [M(PH3)(2)(eta(2)-C2X4)] alkene complexes for the Group 10 metals Ni, Pd, Pt: the effect of electron-attracting substituents (pg 3487, 1999), J CHEM S DA, (6), 2000, pp. 1000-1000
The reactivity of dibenzotetramethyltetraaza[14]annulene-Mn(II): functionalisation of manganese in a macrocyclic environment
Authors: Franceschi, F Hesschenbrouck, J Solari, E Floriani, C Re, N Rizzoli, C Chiesi-Villa, A
Citation: F. Franceschi et al., The reactivity of dibenzotetramethyltetraaza[14]annulene-Mn(II): functionalisation of manganese in a macrocyclic environment, J CHEM S DA, (4), 2000, pp. 593-604
Chromium-(II) and -(III) over a planar oxo surface modelled by calix[4]arene anions: redox chemistry and formation of Cr-C functionalities
Authors: Hesschenbrouck, J Solari, E Floriani, C Re, N Rizzoli, C Chiesi-Villa, A
Citation: J. Hesschenbrouck et al., Chromium-(II) and -(III) over a planar oxo surface modelled by calix[4]arene anions: redox chemistry and formation of Cr-C functionalities, J CHEM S DA, (2), 2000, pp. 191-198
A density functional study of C-60 transition metal complexes
Authors: Nunzi, F Sgamellotti, A Re, N Floriani, C
Citation: F. Nunzi et al., A density functional study of C-60 transition metal complexes, ORGANOMETAL, 19(9), 2000, pp. 1628-1634
Density functional study of metallacumulene complexes
Authors: Re, N Sgamellotti, A Floriani, C
Citation: N. Re et al., Density functional study of metallacumulene complexes, ORGANOMETAL, 19(6), 2000, pp. 1115-1122
Alkene and alkyne reactivity over a metal-oxo surface modeled by calix[4]arene-Tungsten(IV): Formation of 1-metallacyclopropene and alkylidene complexes
Authors: Guillemot, G Solari, E Floriani, C Re, N Rizzoli, C
Citation: G. Guillemot et al., Alkene and alkyne reactivity over a metal-oxo surface modeled by calix[4]arene-Tungsten(IV): Formation of 1-metallacyclopropene and alkylidene complexes, ORGANOMETAL, 19(24), 2000, pp. 5218-5230
Risultati: 1-25 | 26-50 | 51-64