Sfoglia per Autore  QUARTIERI, Simona

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Mostrati risultati da 1 a 20 di 371
Titolo Data di pubblicazione Autore(i) File
A theoretical study of the structure-activity relationship in sulpha drugs. 1-gen-1981 De Benedetti, P. G.; Quartieri, Simona; Rastelli, A.
A theoretical study of a polarographic reduction of sulfanilmaide derivatives. 1-gen-1981 Quartieri, Simona; Benedetti, L.; Andreoli, R.; Rastelli, A.
Experimental and theoretical investigation on the cycloadditions of nitrile oxides, nitrones, and diazoalkanes with acyclic vinyl sulfones and thiete 1,1-dioxide 1-gen-1982 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. 1-gen-1984 Quartieri, Simona; Andreoli, R.; Battistuzzi Gavioli, G.; Benedetti, L.
Chemistry teaching objectives and innovative curricula in Italy 1-gen-1986 R., Cervellati; D., Perugini; L., Benedetti; Quartieri, Simona
Molecular Dynamics simulations on zeolites. I. Water in natrolite. 1-gen-1986 Demontis, P.; Suffritti, G. B.; Alberti, A.; Quartieri, Simona; Fois, E. S.; Gamba, A.
Molecular Dynamics simulations of hydrate silicates: a test on natrolite. 1-gen-1987 Demontis, P.; Suffritti, G. B.; Quartieri, Simona; Fois, E. S.; Gamba, A.
Molecular dynamics studies on zeolites. II: A simple model for silicates applied to anhydrous natrolite 1-gen-1987 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 1-gen-1987 Burdisso M.; Gandolfi R.; Quartieri S.; Rastelli A.
Une varietè non plumbifère de wakefieldite-(Ce): nouvelles donnèes sur l'espèce minèrale correspondant à l'orthovanadate de cèrium. 1-gen-1987 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. 1-gen-1987 Quartieri, Simona; Vezzalini, G.
Molecular Dynamics studies on zeolites. III. Dehydrated zeolite A. 1-gen-1988 Demontis, P.; Suffritti, G. B.; Quartieri, Simona; Fois, E. S.; Gamba, A.
Molecular Dynamics studies on zeolites. IV. Diffusion of methane in Silicalite 1-gen-1990 Demontis, P.; Fois, E. S.; Suffritti, G. B.; Quartieri, Simona
Hokiya-Dake dachiardite: evidence of a new topology 1-gen-1990 Quartieri, Simona; Vezzalini, ; Alberti, A.
Crystal structure of a K-rich natural gmelinite and comparison with the other refined gmelinite samples. 1-gen-1990 Vezzalini, G.; Quartieri, Simona; Passaglia, E.
Molecular Dynamics simulations of zeolites. Some recent developments. 1-gen-1991 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. 1-gen-1991 Demontis, P.; Suffritti, G. B.; Quartieri, Simona; Gamba, A.; Fois, E. S.
Molecular Dynamics studies on zeolites. 6. The temperature dependence of diffusion of methane in silicalite. 1-gen-1992 Demontis, P.; Suffritti, G. B.; Fois, E. S.; Quartieri, Simona
The crystal chemistry of cowlesites 1-gen-1992 Vezzalini, G.; Artioli, G.; Quartieri, Simona; Foy, H.
X-ray absorption study at Fe K-edge in garnets from Ivrea-Verbano zone 1-gen-1993 Quartieri S.; Antonioli G.; Lottici P.P.; Artioli G.
Mostrati risultati da 1 a 20 di 371
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