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Authors: Rosi, M Sgamellotti, A Floriani, C
Citation: M. Rosi et al., An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2TiF3, PH2COCH2TiF3, C6H5COCH2TiF3, C6H5SOCH2TiF3: the influence of the heteroatom. Part II, THEOCHEM, 459(1-3), 1999, pp. 47-55

Authors: Rosi, M Sgamellotti, A Floriani, C
Citation: M. Rosi et al., An 'ab initio' investigation of the electronic structure of ion-pair enolates NH2COCH2CuPH3, PH2COCH2CuPH3, C6H5COCH2CuPH3, C6H5SOCH2CuPH3: the influence of the heteroatom. Part III, THEOCHEM, 459(1-3), 1999, pp. 57-65

Authors: Klose, A Hesschenbrouck, J Solari, E Latronico, M Floriani, C Re, N Chiesi-Villa, A Rizzoli, C
Citation: A. Klose et al., The metal-carbon multiple bond in iron(I)- and iron(II)-dibenzotetramethyltetra[14]azaannulene: carbene, carbonyl, and isocyanide derivatives, J ORGMET CH, 591(1-2), 1999, pp. 45-62

Authors: Giannini, L Solari, E Floriani, C Re, N Chiesi-Villa, A Rizzoli, C
Citation: L. Giannini et al., Tungsten-tungsten multiple-bond functionalities supported by a polyoxo surface modeled by calix[4]arene, INORG CHEM, 38(7), 1999, pp. 1438-1445

Authors: Rosi, M Sgamellotti, A Franceschi, F Floriani, C
Citation: M. Rosi et al., Use of norbornadiene in solar energy storage: Theoretical study of a Copper(I) photosensitizer for the norbornadiene-quadricyclane transformation, INORG CHEM, 38(7), 1999, pp. 1520-1522

Authors: Campazzi, E Solari, E Scopelliti, R Floriani, C
Citation: E. Campazzi et al., Cyclopentadienyl behavior of pyrrolyl anions within the meso-octaethylporphyrinogen-binding lanthanides: Carbon-hydrogen and metal-carbon bond rearrangements, INORG CHEM, 38(26), 1999, pp. 6240-6245

Authors: Castellano, B Solari, E Floriani, C Scopelliti, R Re, N
Citation: B. Castellano et al., Reactivity of a vanadium(III) center over an oxo surface modeled by calix[4]arene, INORG CHEM, 38(14), 1999, pp. 3406-3413

Authors: Crescenzi, R Solari, E Floriani, C Chiesi-Villa, A Rizzoli, C
Citation: R. Crescenzi et al., One- and two-electron oxidative pathways leading to cyclopropane-containing oxidized porphyrinogens and C-C-coupled porphyrinogens from alkali cationand transition metal meso-octaethylporphyrinogen complexes, J AM CHEM S, 121(8), 1999, pp. 1695-1706

Authors: Caselli, A Solari, E Scopelliti, R Floriani, C
Citation: A. Caselli et al., A synthetic methodology to niobium alkylidenes: Reactivity of a Nb=Nb double bond anchored to a calix[4]arene oxo surface with ketones, aldehydes, imines, and isocyanides, J AM CHEM S, 121(36), 1999, pp. 8296-8305

Authors: Mimoun, H de Saint Laumer, JY Giannini, L Scopelliti, R Floriani, C
Citation: H. Mimoun et al., Enantioselective reduction of ketones by polymethylhydrosiloxane in the presence of chiral zinc catalysts, J AM CHEM S, 121(26), 1999, pp. 6158-6166

Authors: Giannini, L Solari, E Dovesi, S Floriani, C Re, N Chiesi-Villa, A Rizzoli, C
Citation: L. Giannini et al., Genesis, redox, and acid-base relationships among W-C, W=C, and W equivalent to C functionalities over an oxo surface modeled by calix[4]arene, J AM CHEM S, 121(12), 1999, pp. 2784-2796

Authors: Giannini, L Guillemot, G Solari, E Floriani, C Re, N Chiesi-Villa, A Rizzoli, C
Citation: L. Giannini et al., Olefin rearrangements assisted by a molecular metal-oxo surface: The chemistry of calix[4]arene tungsten(IV), J AM CHEM S, 121(12), 1999, pp. 2797-2807

Authors: Campazzi, E Solari, E Floriani, C Scopelliti, R
Citation: E. Campazzi et al., The fixation and reduction of dinitrogen using lanthanides: praseodymium and neodymium meso-octaethylporphyrinogen-dinitrogen complexes, CHEM COMMUN, (23), 1998, pp. 2603-2604

Authors: Bonomo, L Solari, E Floriani, C Chiesi-Villa, A Rizzoli, C
Citation: L. Bonomo et al., Acid-base chemistry of the metal-bonded porphyrinogen tetraanion: A novel methodology for the metal-assisted deuteration, alkylation, and functionalization of the porphyrinogen skeleton, J AM CHEM S, 120(49), 1998, pp. 12972-12973
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