Sfoglia per Autore
Recent results on DFT calculation of 119Sn NMR parameters for organotin(IV) derivatives in coordinating solvents
2007-01-01 BERTAZZI N; CASELLA G; FERRANTE F; SAIELLI G
Modeling of catalytic materials: advances in studying different supports
2007-01-01 BALDISSIN G; BARONE G; DUCA D; GIUFFRIDA S; FERRANTE F; RUBINO T
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
Adsorption and reaction of small molecules on palladium clusters: DFT studies
2007-01-01 D Duca, F Ferrante, V D’Anna, G La Manna
Solution structure of R2Sn(IV)-β-N-Acetyl-Neuraminate (R=Me, Bu) complexes in D2O and DMSO-d6: experimental NMR and DFT computational study.
2007-01-01 BERTAZZI, N; CASELLA, G; FERRANTE, F; PELLERITO, L; ROTONDO, A; ROTONDO, E
DFT study of reduction reactions on a palladium cluster supported on a carbon nanotube
2007-01-01 D Duca, F Ferrante, G La Manna
Catalytic Supported System Modelled by Computational Approaches
2007-01-01 BALDISSIN G; BARONE G; CASELLA G; GIUFFRIDA S; FERRANTE F; RUBINO T; DUCA D
Theoretical study of palladium cluster structures on carbonaceous supports
2007-01-01 FERRANTE, F; DUCA, D; LA MANNA, G
CO2–water supercritical mixtures: Test of a potential model against neutron diffraction data
2007-01-01 LO CELSO, F; TRIOLO, R; FERRANTE, F; BOTTI, A; BRUNI, F; MANCINELLI, R; RICCI, MA; SOPER, AK
Theoretical study of the interaction between sodium ion and a cyclopeptidic tubular structure
2007-01-01 FERRANTE F; LA MANNA G
Studio teorico sul confinamento delle azidi di metalli alcalino-terrosi nella cavità di un aggregato tubolare ciclopeptidico
2008-01-01 N ARMATA; FERRANTE F; G LA MANNA
Studio teorico della reazione di idroisomerizzazione del cis-butene su cluster di palladio supportato
2008-01-01 V D'ANNA; D DUCA; FERRANTE F; G LA MANNA
Study of percolation and clustering in supercritical water-CO2 mixtures
2008-01-01 BOTTI A; BRUNI F; MANCINELLI R; RICCI MA; LO CELSO F; TRIOLO R; FERRANTE F; SOPER AK
Synthesis, Structures and DFT Calculations on Alkaline-Earth Metal Azide-Crown Ether Complexes
2008-01-01 MD BROWN; MF DAVIS; JM DYKE; FERRANTE F; W LEVASON; JS OGDEN; M WEBSTER
DFT calculation of 1J(119Sn,13C) and 2J(119Sn,1H) coupling constants in di- and trimethyltin(IV) compounds
2008-01-01 CASELLA G; FERRANTE F; SAIELLI G
Computational study on cesium azide trapped in a cyclopeptidic tubular structure
2008-01-01 ARMATA N; DYKE JM; FERRANTE F; LA MANNA G
Fragmentations and reactions of protonated O,O-dimethyl ethylphosphonate and some isotopomers produced by electrospray ionisation in an ion trap mass spectrometer
2008-01-01 AJ BELL; FERRANTE F; SE HALL; V MIKHAILOV; D MITCHELL; CM TIMPERLEY; P WATTS; N WILLIAMS
Flexible solar cells by organoboron polymers
2009-01-01 Fabiano, S; Cataldo, S; Ferrante, F; Previti, F; Patanè, S; Pignataro, BG
Eterogiunzioni bulk a base di polimeri di borani per celle fotovoltaiche flessibili
2009-01-01 Fabiano, S; Cataldo, S; Sartorio, C; Ferrante, F; Previti, F; Patanè, S; Pignataro, BG
Theoretical modeling of IRMOF-3: a computational approach on a heterogeneous Basic catalyst
2009-01-01 Cortese, R; Duca, D; Ferrante, F
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