Sfoglia per Autore
A theoretical study of a polarographic reduction of sulfanilmaide derivatives.
1981-01-01 Quartieri, Simona; Benedetti, L.; Andreoli, R.; Rastelli, A.
A theoretical study of the structure-activity relationship in sulpha drugs.
1981-01-01 De Benedetti, P. G.; Quartieri, Simona; Rastelli, A.
Experimental and theoretical investigation on the cycloadditions of nitrile oxides, nitrones, and diazoalkanes with acyclic vinyl sulfones and thiete 1,1-dioxide
1982-01-01 De Benedetti Pier, G.; Quartieri, Simona; Rastelli, Augusto; De Amici, Marco; De Micheli, Carlo; Gandolfi, Remo; Gariboldi, Pierluigi
Interfacial behaviour at the mercury/aqueous solution interface of derivatives of benzensulfonamide and benzoic acid. A theoretical study of the role of the substituents on a common molecular framework.
1984-01-01 Quartieri, Simona; Andreoli, R.; Battistuzzi Gavioli, G.; Benedetti, L.
Molecular Dynamics simulations on zeolites. I. Water in natrolite.
1986-01-01 Demontis, P.; Suffritti, G. B.; Alberti, A.; Quartieri, Simona; Fois, E. S.; Gamba, A.
Chemistry teaching objectives and innovative curricula in Italy
1986-01-01 R., Cervellati; D., Perugini; L., Benedetti; Quartieri, Simona
Molecular Dynamics simulations of hydrate silicates: a test on natrolite.
1987-01-01 Demontis, P.; Suffritti, G. B.; Quartieri, Simona; Fois, E. S.; Gamba, A.
Une varietè non plumbifère de wakefieldite-(Ce): nouvelles donnèes sur l'espèce minèrale correspondant à l'orthovanadate de cèrium.
1987-01-01 Baudracco Gritti, C.; Quartieri, Simona; Vezzalini, G.; Permigeat, F.; Pillard, F.; Rinaldi, R.
Crystal chemistry of stilbites: structure refinements of one normal and four chemically anomalous samples.
1987-01-01 Quartieri, Simona; Vezzalini, G.
Molecular dynamics studies on zeolites. II: A simple model for silicates applied to anhydrous natrolite
1987-01-01 P. Demontis; G. B. Suffritti; S. Quartieri; E. S. Fois; A. Gamba
A quantitative analysis of the charge-transfer perturbation model for the cycloaddition of diazoalkanes with olefins
1987-01-01 Burdisso M.; Gandolfi R.; Quartieri S.; Rastelli A.
Molecular Dynamics studies on zeolites. III. Dehydrated zeolite A.
1988-01-01 Demontis, P.; Suffritti, G. B.; Quartieri, Simona; Fois, E. S.; Gamba, A.
Hokiya-Dake dachiardite: evidence of a new topology
1990-01-01 Quartieri, Simona; Vezzalini, ; Alberti, A.
Molecular Dynamics studies on zeolites. IV. Diffusion of methane in Silicalite
1990-01-01 Demontis, P.; Fois, E. S.; Suffritti, G. B.; Quartieri, Simona
Crystal structure of a K-rich natural gmelinite and comparison with the other refined gmelinite samples.
1990-01-01 Vezzalini, G.; Quartieri, Simona; Passaglia, E.
Molecular Dynamics simulations of zeolites. Some recent developments.
1991-01-01 Demontis, P.; Suffritti, G. B.; Quartieri, Simona; Fois, E. S.; Gamba, A.
Molecular Dynamics studies on zeolites. V. Discussion of the structural changes of Silicalite.
1991-01-01 Demontis, P.; Suffritti, G. B.; Quartieri, Simona; Gamba, A.; Fois, E. S.
The crystal chemistry of cowlesites
1992-01-01 Vezzalini, G.; Artioli, G.; Quartieri, Simona; Foy, H.
Molecular Dynamics studies on zeolites. 6. The temperature dependence of diffusion of methane in silicalite.
1992-01-01 Demontis, P.; Suffritti, G. B.; Fois, E. S.; Quartieri, Simona
XANES study of titanium coordination in natural diosidic pyroxenes.
1993-01-01 Quartieri, Simona; Antonioli, G.; Artioli, G; Lottici, P. P.
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