Sfoglia per Autore
Ground State and Electronic Spectrum of Cu(II) and Cu(III) complexes of N,N'-1,2-phenylenebis-2-mercaptoacetamide
2005-01-01 BARONE G; A SILVESTRI; BO ROOS
CO on Nickel: some computational insights about steric hindrance in loaded surfaces
2006-01-01 GIUFFRIDA S; CASELLA G; BARONE G; FONTANA A; DUCA D
Photochemistry of 1,2,4-oxadiazoles. A DFT study on photoinduced competitive rearrangements of 3-amino- and 3-N-methylamino-5-perfluoroalkyl-1,2,4-oxadiazoles
2006-01-01 PACE A; BUSCEMI S; VIVONA N; SILVESTRI A; BARONE G
Catalytic activity of T22 H-ZSM-5 zeolite on the trans–cis 2-butene isomerization
2006-01-01 BARONE G; LA MANNA G; DUCA D
Synthesis, spectroscopic characterization and in vitro antimicrobial activity of diorganotin(IV) dichloride adducts with [1,2,4]triazolo-[1,5-a]pyrimidine and 5,7-dimethyl-[1,2,4]triazolo-[1,5,a]pyrimidine.
2006-01-01 GIRASOLO, MA; SCHILLACI, D; DI SALVO, C; BARONE, G; SILVESTRI, A; RUISI, G
Studio computazionale della interazione tra proflavina e i polinucleotidi poly(dA-dT).poly(dA-dT) e poly(dG-dC).poly(dG-dC).
2006-01-01 RUIZ R; GARCIA B; RUISI G; SILVESTRI A; BARONE G
The interaction of native calf thymus DNA with Zn(II)-N,N'-bis(5,5'-triethylammoniomethyl-salicylidene)phenylendiimine
2006-01-01 SILVESTRI A; BARONE G; RUISI G; ANSELMO D; RIELA S
The prediction of the nuclear quadrupole splitting of 119Sn Mössbauer spectroscopy by scalar relativistic DFT calculations
2006-01-01 KROGH JW; BARONE G; LINDH R
Structural investigations on diorgano- and triorganotin(IV) derivatives of [meso-tetra(4-sulfonatophenyl)porphine]metal chlorides.
2006-01-01 PELLERITO C; SCOPELLITI M; FIORE T; NAGY L; BARONE G; ABBATE M; STOCCO GC; PELLERITO L
The interaction of native calf thymus DNA with Fe(III)- dipyrido[3,2-a:2’,3’-c]phenazine chloride
2007-01-01 A TERENZI; BARONE G; G RUISI; A SILVESTRI
Computational Study of the Hydrogenolysis of Hydroxymatairesinol to Matairesinol
2007-01-01 BARONE G; G LI MANNI; T RUBINO; D DUCA; H MARKUS; V NIEMINEN; DYU MURZIN
Quantum chemical models of acidic sites in H-ZSM-5 zeolites
2007-01-01 BARONE G; CASELLA A; DUCA D; GIUFFRIDA S; Casella, G.
Hydrogen on palladium clusters: a quantum chemical study
2007-01-01 BARONE G; V DANNA; F FERRANTE; G LA MANNA; G LI MANNI; D DUCA
Experimental and DFT studies on competitive heterocyclic rearrangements. part 2: A one-atom side-chain versus the classic three-atom side-chain (Boulton-Katritzky) ring rearrangement of 3-acylamino-1,2,4-oxadiazoles
2007-01-01 PACE, A; PIBIRI, I; PALUMBO PICCIONELLO, A; BUSCEMI, S; VIVONA, N; BARONE, G
Pirazolo[3,4-d][1,2,3]triazolo[1,5-a]pirimidina: accesso sintetico tramite cicloaddizioni 1,3-dipolari e riarrangiamento di Dimroth
2007-01-01 LAURIA A; ABBATE I; PATELLA C; GAMBINO N; SILVESTRI A; BARONE G; ALMERICO AM
The interaction of native DNA with Zn(II) and Cu(II) complexes of 5-triethyl ammonium methyl salicylidene orto-phenylendiimine
2007-01-01 SILVESTRI A; BARONE G; RUISI G; ANSELMO D; RIELA S; TURCO LIVERI V
Studi spettroscopici su complessi indolotriazolopirimidina-DNA nativo.
2007-01-01 PATELLA C; BARONE G; ALMERICO A M; SILVESTRI A; LAURIA A
Catalytic Supported System Modelled by Computational Approaches
2007-01-01 BALDISSIN G; BARONE G; CASELLA G; GIUFFRIDA S; FERRANTE F; RUBINO T; DUCA D
IDEA: interface dynamics and energetics algorithm
2007-01-01 DUCA D; BARONE G; GIUFFRIDA S; VARGA ZS
Analytic high-order Douglas–Kroll–Hess electric field gradients
2007-01-01 R MASTALERZ; BARONE G; R LINDH; M REIHER
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile