RE, Nazzareno

RE, Nazzareno  

DIPARTIMENTO DI FARMACIA  

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Titolo Data di pubblicazione Autore(i) File
'A Structural and Theoretical Analysis of Transition Metal Porphodimethene and Their Relationship with Metalloporphyrins 2001 Re, Nazzareno; Bonomo, Lucia; DA SILVA, Carlos; Scopelliti, Rosario; Solari, Euro; Bonomo, Lucia; Floriani, Carlo
(LnM-C-m-)(x): Hypothetical organometallic polymers with metallapolyyne and metallacumulene character 1998 Re, Nazzareno; A., Sgamellotti; C., Floriani
4-centered Oxotetramanganese(iii) Aggregate - A Novel-approach To Redox and Aggregation Chemistry of Manganese 1993 E., Gallo; E., Solari; S., Deangelis; C., Floriani; Re, Nazzareno; A., Chiesivilla; C., Rizzoli
A 2D Layered Spin Crossover Complex Constructed by NH×××Cl- Hydrogen Bonds: [FeIIH3LMe]Cl×I3 (H3LMe = Tris[2-(((2-methylimidazoyl-4-yl)methylidene)amino) ethyl]amine 2005 Yamada, M.; Fukumoto, E.; Ooidemizu, M.; Brefuel, N.; Matsumoto, N.; Iijima, S.; Kojima, M.; Re, Nazzareno; Dahan, F.; Tuchagues, J. P.
A database approach for materials selection for hydrogen storage in aerospace technology 2019 Coppola, Carla Maria; Tolbatov, Iogann; Tranca, Ionut Claudiu; Coletti, Cecilia; Marrone, Alessandro; Storchi, Loriano; Profio, Pietro Di; Re, Nazzareno; Kazandjian, Mher V.; Pellecchia, Antonello; Longo, Savino; Gaastra-Nedea, Silvia; Fernandez-Villace, Victor; Longo, José
A density functional study of C-60 transition metal complexes 2000 F., Nunzi; A., Sgamellotti; Re, Nazzareno; C., Floriani
A density functional study of Ethylene rearrangements assisted by tungsten calix-4-arene 2001 Re, Nazzareno; Sgamellotti, Antonio; Floriani, Carlo; Fantacci, Simona
A density functional study of ruthenium(II) and ruthenium(III) interaction with nucleobases 2006 Re, Nazzareno; N., Besker; Coletti, Cecilia; Marrone, Alessandro
A Density functional study of tetraphenolate and calix-4-arene complexes of early transition metals 2001 Re, Nazzareno; Sgamellotti, Antonio; Fantacci, Simona; Floriani, Carlo
A Density Functional study of the differentcisplatin and transplatin binding to nucleobases and DNA 2005 Re, Nazzareno; Coletti, Cecilia; Marrone, Alessandro
A density functional study of the dissociative adsorption of aromatic molecules on the Si(100) surface: on the way from benzene to larger polycyclic hydrocarbons 2007 Nunzi, F; Sgamellotti, A; Re, Nazzareno
A density functional study of the interaction between zinc ion in matrix metalloproteinases and substituted hydroxamic acids 2002 Re, Nazzareno; Coletti, Cecilia; Marrone, Alessandro
A Density Functional study of trans- and cis-DDP hydrolysis and their complexation with nucleobases 2003 Re, Nazzareno; Coletti, Cecilia; Marrone, Alessandro
A density functional study on the Pt(0)-catalysed hydrosilylation of ethylene 2003 Giorgi, G.; De Angelis, F.; Re, Nazzareno; Sgamellotti, A.
A density functional theory study of bridging and terminal oxotitanium(IV) oligomeric and polymeric linear titanoxanes 2002 Re, Nazzareno; Sgamellotti, Antonio; Mercuri, Francesco
A density study of [M(PH3)2(n2-C2X4)] alkene complexes for the Group 10 metals Ni,Pd,Pt: the effect of electron-attracting substituents 1999 Re, Nazzareno; Nunzi, Francesca; Sgamellotti, Antonio; Floriani, Carlo
A DFT study on the electronic structure of Rhenium allenylidenes and their reactivity towards phosphines 2008 Coletti, Cecilia; A., Guerriero; L., Gonsalvi; L., Marvelli; Re, Nazzareno; M., Peruzzini
A Dynamic Density Functional Study of the Stepwise Migratory Insertion of Isocyanides into Zirconium-Carbon Bonds Anchored to a Calix[4]arene Moiety 2002 Fantacci, S.; DE ANGELIS, F.; Sgamellotti, A.; Re, Nazzareno
A dynamical density functional study of acetylene to vinylidene isomerization in (Cp)(CO)2Mn(HC=CH)RE 2002 Re, Nazzareno; Sgamellotti, Antonio; DE ANGELIS, F.
A dynamical density functional study of CO insertion into the metal-alkyl bond in Ti(Cp)(2)(CH3)(2) 2001 F. D., Angelis; A., Sgamellotti; Re, Nazzareno