FOIS, ETTORE SILVESTRO
FOIS, ETTORE SILVESTRO
DIPARTIMENTO DI SCIENZA E ALTA TECNOLOGIA
" ImPACT”- FIRB futuro in ricerca: structural characterization of fluorenone-zeolite l host-guest complex
2013-01-01 Gigli, L.; Arletti, R.; Fois, E.; Martra, G.; Tabacchi, G.; Vitillo, J. G.; Alberto, G.; Vezzalini, G.; Quartieri, S.
"Hot" Surface Activation of Molecular Complexes: Insight from Modeling Studies
2010-01-01 Fois, ETTORE SILVESTRO; Tabacchi, Gloria; D., Barreca; A., Gasparotto; E., Tondello
"impact”- firb futuro in ricerca: structural characterization of fluorenone-zeolite l host-guest complex
2013-01-01 Gigli, L.; Arletti, R.; Fois, E.; Martra, G.; Tabacchi, G.; Vitillo, J. G.; Alberto, G.; Vezzalini, G.; Quartieri, S.
: Static and dynamic density functional investigation of hydrated beryllium dications
1996-01-01 Marx, D.; Fois, ETTORE SILVESTRO; Parrinello, M.
A density functional study of the aluminium dimer
1992-01-01 Fois, E. S.; Gamba, A.; Sironi, M.
A DENSITY FUNCTIONAL-STUDY OF THE ALUMINUM DIMER
1992-01-01 Fois, ETTORE SILVESTRO; Gamba, Aldo; Sironi, M.
A METHOD FOR CORRECTING EMPIRICAL POTENTIALS - APPLICATION TO WATER MOLECULE
1985-01-01 Demontis, P.; Suffritti, G. B.; Fois, ETTORE SILVESTRO; Gamba, Aldo
A molecular dynamics study of the behavior of sodium in low albite
2003-01-01 Alberti, A; Fois, ETTORE SILVESTRO; Gamba, Aldo
A post-HF approach to the sunscreen octyl methoxycinnamate
2021-01-01 Fois, Ettore; Oriani, Mario; Tabacchi, Gloria
A POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURAL AND DYNAMIC PROPERTIES OF HYDRATE ALUMINOSILICATES
1991-01-01 Demontis, P.; Suffritti, G. B.; Fois, ETTORE SILVESTRO; Gamba, Aldo; Morosi, G.
A theoretica investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite
2001-01-01 Fois, ETTORE SILVESTRO; Gamba, A.; Tabacchi, Gloria; Ferro, O.; Quartieri, S.; Vezzalini, G.
A THEORETICAL INVESTIGATION OF ENERGETICS AND STRUCTURES OF CH5+(CH4)N CLUSTERS FOR N = 1-4
1985-01-01 Fois, ETTORE SILVESTRO; Gamba, Aldo; Simonetta, M.
A theoretical investigation of the role of the solvent on the structure of the intermediates in solvolytic reactions. Part 4. Methanediazonium ion and methyl fluoride in hydrofluoric acid
1982-01-01 Demontis, P.; Fois, ETTORE SILVESTRO; Gamba, Aldo; Manunza, B.; Suffritti, G. B.; Simonetta, M.
A theoretical investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite
2002-01-01 Fois, ETTORE SILVESTRO; Gamba, A; Tabacchi, Gloria; Ferro, O; Quartieri, S; Vezzalini, G.
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell
1983-01-01 Demontis, P.; Fois, ETTORE SILVESTRO; Gamba, Aldo; Manunza, B.; Suffritti, G. B.; Simonetta, M.
A versatile Fe(II) diketonate diamine adduct: Preparation, characterization and validation in the chemical vapor deposition of iron oxide nanomaterials
2022-01-01 Barreca, D.; Bigiani, L.; Klotzsche, M.; Gasparotto, A.; Seraglia, R.; Jandl, C.; Pothig, A.; Fois, E.; Vanin, L.; Tabacchi, G.; Roverso, M.; Bogialli, S.; Callone, E.; Dire, S.; Maccato, C.
Ab initio molecular dynamics simulation of the interaction between water and Ti in zeolitic systems
2004-01-01 Fois, ETTORE SILVESTRO; Gamba, Aldo; Spano', Emanuela
Ab initio molecular dynamics studies of flavocytochrome b2 reduction
2005-01-01 Tabacchi, Gloria; Vanoni, M. A.; Lederer, F.; Gamba, Aldo; Fois, ETTORE SILVESTRO
Ab initio molecular dynamics study of the Bronsted acid site in a gallium zeolite
1999-01-01 Fois, ETTORE SILVESTRO; Gamba, Aldo; Tabacchi, Gloria
Ab initio study of defect sites at the inner surfaces of mesoporous silicas
2003-01-01 Fois, ETTORE SILVESTRO; Gamba, Aldo; Tabacchi, Gloria; Coluccia, S; Martra, G.
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| " ImPACT”- FIRB futuro in ricerca: structural characterization of fluorenone-zeolite l host-guest complex | 1-gen-2013 | Gigli, L.; Arletti, R.; Fois, E.; Martra, G.; Tabacchi, G.; Vitillo, J. G.; Alberto, G.; Vezzalini, G.; Quartieri, S. | |
| "Hot" Surface Activation of Molecular Complexes: Insight from Modeling Studies | 1-gen-2010 | Fois, ETTORE SILVESTRO; Tabacchi, Gloria; D., Barreca; A., Gasparotto; E., Tondello | |
| "impact”- firb futuro in ricerca: structural characterization of fluorenone-zeolite l host-guest complex | 1-gen-2013 | Gigli, L.; Arletti, R.; Fois, E.; Martra, G.; Tabacchi, G.; Vitillo, J. G.; Alberto, G.; Vezzalini, G.; Quartieri, S. | |
| : Static and dynamic density functional investigation of hydrated beryllium dications | 1-gen-1996 | Marx, D.; Fois, ETTORE SILVESTRO; Parrinello, M. | |
| A density functional study of the aluminium dimer | 1-gen-1992 | Fois, E. S.; Gamba, A.; Sironi, M. | |
| A DENSITY FUNCTIONAL-STUDY OF THE ALUMINUM DIMER | 1-gen-1992 | Fois, ETTORE SILVESTRO; Gamba, Aldo; Sironi, M. | |
| A METHOD FOR CORRECTING EMPIRICAL POTENTIALS - APPLICATION TO WATER MOLECULE | 1-gen-1985 | Demontis, P.; Suffritti, G. B.; Fois, ETTORE SILVESTRO; Gamba, Aldo | |
| A molecular dynamics study of the behavior of sodium in low albite | 1-gen-2003 | Alberti, A; Fois, ETTORE SILVESTRO; Gamba, Aldo | |
| A post-HF approach to the sunscreen octyl methoxycinnamate | 1-gen-2021 | Fois, Ettore; Oriani, Mario; Tabacchi, Gloria | |
| A POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURAL AND DYNAMIC PROPERTIES OF HYDRATE ALUMINOSILICATES | 1-gen-1991 | Demontis, P.; Suffritti, G. B.; Fois, ETTORE SILVESTRO; Gamba, Aldo; Morosi, G. | |
| A theoretica investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite | 1-gen-2001 | Fois, ETTORE SILVESTRO; Gamba, A.; Tabacchi, Gloria; Ferro, O.; Quartieri, S.; Vezzalini, G. | |
| A THEORETICAL INVESTIGATION OF ENERGETICS AND STRUCTURES OF CH5+(CH4)N CLUSTERS FOR N = 1-4 | 1-gen-1985 | Fois, ETTORE SILVESTRO; Gamba, Aldo; Simonetta, M. | |
| A theoretical investigation of the role of the solvent on the structure of the intermediates in solvolytic reactions. Part 4. Methanediazonium ion and methyl fluoride in hydrofluoric acid | 1-gen-1982 | Demontis, P.; Fois, ETTORE SILVESTRO; Gamba, Aldo; Manunza, B.; Suffritti, G. B.; Simonetta, M. | |
| A theoretical investigation on pressure-induced changes in the vibrational spectrum of zeolite bikitaite | 1-gen-2002 | Fois, ETTORE SILVESTRO; Gamba, A; Tabacchi, Gloria; Ferro, O; Quartieri, S; Vezzalini, G. | |
| A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell | 1-gen-1983 | Demontis, P.; Fois, ETTORE SILVESTRO; Gamba, Aldo; Manunza, B.; Suffritti, G. B.; Simonetta, M. | |
| A versatile Fe(II) diketonate diamine adduct: Preparation, characterization and validation in the chemical vapor deposition of iron oxide nanomaterials | 1-gen-2022 | Barreca, D.; Bigiani, L.; Klotzsche, M.; Gasparotto, A.; Seraglia, R.; Jandl, C.; Pothig, A.; Fois, E.; Vanin, L.; Tabacchi, G.; Roverso, M.; Bogialli, S.; Callone, E.; Dire, S.; Maccato, C. | |
| Ab initio molecular dynamics simulation of the interaction between water and Ti in zeolitic systems | 1-gen-2004 | Fois, ETTORE SILVESTRO; Gamba, Aldo; Spano', Emanuela | |
| Ab initio molecular dynamics studies of flavocytochrome b2 reduction | 1-gen-2005 | Tabacchi, Gloria; Vanoni, M. A.; Lederer, F.; Gamba, Aldo; Fois, ETTORE SILVESTRO | |
| Ab initio molecular dynamics study of the Bronsted acid site in a gallium zeolite | 1-gen-1999 | Fois, ETTORE SILVESTRO; Gamba, Aldo; Tabacchi, Gloria | |
| Ab initio study of defect sites at the inner surfaces of mesoporous silicas | 1-gen-2003 | Fois, ETTORE SILVESTRO; Gamba, Aldo; Tabacchi, Gloria; Coluccia, S; Martra, G. |