PITEA, DEMETRIO
PITEA, DEMETRIO
DIPARTIMENTO DI SCIENZE DELL'AMBIENTE E DELLA TERRA (DEPARTMENT OF EARTH AND ENVIRONMENTAL SCIENCES - DISAT)
Selezione di riferimenti bibliografici relativi alla formazione di PCDD e PCDF
1987 Bonati, L; Cosentino, U; Pitea, D
La combustione dei rifiuti solidi urbani e le emissioni di PCDD e PCDF
1987 Pitea, D; Bonati, L; Chiesa, G; Siniscalco, F
A selected bibliography on PCDD and PCDF formation
1989 Pitea, D; Bonati, L; Cosentino, U; Lasagni, M; Moro, G
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases
1989 Pitea, D; Lasagni, M; Bonati, L; Moro, G; Todeschini, R; Chiesa, G
The combustion of municipal solid wastes: PCDD and PCDF in MSW in emissions. A chemometric approach.
1989 Pitea, D; Todeschini, R; Lasagni, M; Moro, G; Bonati, L; Chiesa, G
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW
1989 Pitea, D; Bonati, L; Lasagni, M; Moro, G; Todeschini, R; Chiesa, G
Pharmacophore identification in amnesia-reversal compounds using conformational analysis and chemometric methods
1990 Brossa, S; Cosentino, U; Gianessi, S; Gualandi, F; Moro, G; Pitea, D; Scolastico, C; Todeschini, R
On the choice of the perturbed state for PMO prediction of selectivities in cycloaddition reactions
1990 Bonati, L; Gatti, C; Moro, G; Pitea, D
Response surface models for the formation of PCDD and PCDF in a pilot plant combustion of MSW.
1990 Pitea, D; Lasagni, M; Moro, G; Todeschini, R; Clementi, S; Cruciani, G; Chiesa, G
A comparative analysis of molecular electrostatic potentials of chlorinated dibenzo p dioxins in relation to their biological activity
1991 Bonati, L; Fraschini, E; Lasagni, M; Pitea, D
Response surface models for the efficiency of a pilot plant form MSW combustion.
1991 Cruciani, G; Clementi, S; Pitea, D; Lasagni, M; Todeschini, R
Extension of a PMO model to study the regioselectivity in 1,3 dipolar cycloadditions: reactions of 3,5 dichloro 2,4,6 trimethyl benzonitrile oxide with heteroaromatic systems
1991 Bonati, L; Benincori, T; Zecchi, G; Pitea, D
Pharmacofore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors.
1992 Cosentino, U; Moro, G; Pitea, D; Scolastico, S; Todeschini, R; Scolastico, C
The toxicity equivalency factor scheme applied to municipal incinerator PCDD/PCDF emissions when specific congener information is lacking
1992 Pitea, D; Lasagni, M; Bonati, L
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results
1992 Bonati, L; Cosentino, U; Fraschini, E; Moro, G; Pitea, D
Estimation of the toxicity equivalents of PCDD/PCDF mixtures when specific congener information is lacking: a preliminary study
1993 Pitea, D; Lasagni, M; Bonati, L; Cosentino, U
On the role of the molecular electrostatic potential in modelling the activity of non peptide angiotensin II receptor antagonists
1993 Belvisi, L; Bonati, L; Bravi, G; Pitea, D; Scolastico, C; Vulpetti, A
Toward a mechanistic understanding of PCDD biological activity based on molecular electrostatic potential modeling
1994 Bonati, L; Fraschini, E; Lasagni, M; Pitea, D
Chemometric approaches in environmental problems concerning PCDD and PCDF. Data interpretation and source correlation. Mechanisms of formation and destruction in MSW combustion process.
1994 Pitea, D; Bonati, L; Collina, E; Lasagni, M; Moro, G; Todeschini, R
Intermolecular interactions that determine the regioselectivity in 1,3 dipolar cycloadditions of N methyl 1,3 oxazolium 5 olates with N (phenylmethylene) benzenesulphonamide
1995 Bonati, L; Ferraccioli, R; Pitea, D