Sfoglia per Autore
Pillared Hydroxycarbonates and Mixed Oxides. Part 1.Copper-Zinc-Cobalt-Aluminum System
1994 Morpurgo, Simone; LO JACONO, M; Porta, P.
Copper-Zinc-Cobalt-Chromium Hydroxycarbontes and Oxides
1995 Morpurgo, Simone; LO JACONO, M; Porta, P.
Cu-Zn-Co-Al-Cr-containing Hydrotalcite-type Anionic Clays
1995 Porta, P; Morpurgo, Simone
Copper-Zinc-Cobalt-Aluminium-Chromium Hydroxycarbontes and Oxides
1996 Morpurgo, Simone; LO JACONO, M.; Porta, P.
X-ray Structure and AM1 Studies of the Proton-Transfer Adduct between 2,5-Dihydroxy-p-quinone and 4-(N,N-Dimethylamino)pyridine
1996 Bossa, Mario; Colapietro, Marcello; Morpurgo, Giorgio Oscar; Morpurgo, Simone; Portalone, Gustavo
Characterization by x-ray absorption, x-ray powder diffraction, and magnetic susceptibility of Cu-Zn-Co-Al-containing hydroxycarbonates, oxycarbonates, oxides, and their products of reduction
1996 Porta, Piero; Morpurgo, Simone; Pettiti, Ida
Cu-Zn Manganites as Oxidic Catalysts for the NOx Abatement
1997 Fierro, G.; Inversi, M.; LO JACONO, M.; Morpurgo, Simone; Pettiti, Ida
Ab initio Study of Intramolecular Proton Transfer Reactions in Cytosine
1997 Morpurgo, Simone; Bossa, Mario; Morpurgo, G. O.
Preparation, characterisation and catalytic activity of Cu-Zn-based manganites obtained from carbonate precursors
1998 Fierro, G.; Morpurgo, Simone; LO JACONO, M.; Inversi, M.; Pettiti, Ida
Critical Test of PM3-calculated Proton-Transfer Activation Energies: a Comparison with Ab initio and AM1 Calculations
1998 Morpurgo, Simone; Bossa, Mario; Morpurgo, G. O.
Modulation of the proton transfer equilibrium of the adducts between 2-hydroxy-p-quinones and 4-(N,N-dimethyl)aminopyridine:a semiempirical MO study
1998 Morpurgo, Simone; Brahimi, M.; Bossa, Mario; Morpurgo, G. O.
Solvent-mediated proton transfer reactions in cytosine: an ab initio study
1999 Morpurgo, Simone; Bossa, Mario; Morpurgo, G. O.
A theoretical study on proton transfer in the mutarotation of sugars
2000 Morpurgo, Simone; Meziane, Brahimi; Bossa, Mario; Giorgio O., Morpurgo
A theoretical study of hydrogen bonding, proton transfer and kinetic isotope effects in the dimers of 2-tetrahydropyranol and in the 2-tetrahydropyranol-H2O adducts
2001 Morpurgo, Simone; Bossa, Mario; Morpurgo, G. O.
The use of ab initio and DFT calculations in the interpretation of ultraviolet photoelectron spectra: the rotational isomerism of anisole and thioanisole as a case study
2002 Bossa, Mario; Morpurgo, Simone; Stranges, Stefano
The epimerisation of 2-tetrahydropyranol catalysed by the tautomeric couples 2-pyridone/2-hydroxypyridine and formamide/formamidic acid as a model for the sugar's mutarotation: a theoretical study
2003 Morpurgo, Simone; Bossa, Mario
Cu-ZSM-5 catalysts for the decomposition of NO: new insights on the structure of the active site
2004 Moretti, Giuliano; Faticanti, M.; Ferraris, G.; Fierro, G.; Lojacono, Mariano; Morpurgo, Simone
Towards Coordination Chemistry on Flat Silicon Surfaces
2004 V., Amendola; A., Aurora; F., Cattaruzza; A., Flamini; C., Mangano; Morpurgo, Simone; P., Pallavicini; Zanoni, Robertino
Dimeric Cu(I) species in Cu-ZSM-5 catalysts: the active sites for the NO decomposition
2004 Moretti, Giuliano; Faticanti, M.; Ferraris, G.; Fierro, G.; Lojacono, Mariano; Morpurgo, Simone
Dimeric Cu(I) species in Cu-ZSM-5 catalysts: the active sites for the NO decomposition
2005 Moretti, Giuliano; Ferraris, G; Fierro, G; Lojacono, Mariano; Morpurgo, Simone; Faticanti, M.
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