PALAZZETTI, FEDERICO
PALAZZETTI, FEDERICO
Dipartimento di Chimica, Biologia e Biotecnologie
"H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008"
2008 Barreto, P. R. P.; Vilella, A. F. A.; Palazzetti, Federico; Lombardi, Andrea; MACIEL GLAUCIETE, S; Aquilanti, Vincenzo
A comparison of interatomic potentials for rare gas nanoaggregates
2008 Lombardi, Andrea; Palazzetti, Federico
A Minimal Model of Potential Energy Surface for the CO2 – CO System
2021 Caglioti, C.; FAGINAS LAGO, Maria Noelia; Lombardi, A.; Palazzetti, F.
A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases
2008 Maciel, GLAUCIETE SARMENTO; Barreto, P.; Palazzetti, Federico; Lombardi, Andrea; Aquilanti, Vincenzo
A Theoretical Study on trans-Resveratrol - Cu(I) Complex
2022 Caglioti, C.; De Luca, A.; Pennetta, C.; Monarca, L.; Ragonese, F.; Sabbatini, P.; faginas lago maria, Noelia.; Lombardi, A.; Palazzetti, F.; Fioretti, B.
Accelerated Stability Testing in Food Supplements Underestimates Shelf Life Prediction of Resveratrol with Super-Arrhenius Behavior
2024 Biagini, Andrea; Refrigeri, Nicola; Caglioti, Concetta; Sabbatini, Paola; Ticconi, Silvia; Ceccarelli, Giada; Iannitti, Rossana Giulietta; Palazzetti, Federico; Fioretti, Bernard
Acetone-water mixtures: Molecular dynamics using a semiempirical intermolecular potential
2017 Faginas-Lago, Noelia; Albertí, Margarita; Lombardi, Andrea; Palazzetti, Federico
Advances in non-equilibrium CO 2 plasma kinetics: a theoretical and experimental review
2021 Pietanza, L. D.; Guaitella, O.; Aquilanti, V.; Armenise, I.; Bogaerts, A.; Capitelli, M.; Colonna, G.; Guerra, V.; Engeln, R.; Kustova, E.; Lombardi, A.; Palazzetti, F.; Silva, T.
Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality
2011 Aquilanti, Vincenzo; Grossi, Gaia; Lombardi, Andrea; G. S., Maciel; Palazzetti, Federico
Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics
2013 Palazzetti, Federico; P. Y., Tsai; Lombardi, Andrea; M., Nakamura; D. C., Che; T., Kasai; K. C., Lin; Aquilanti, Vincenzo
Alignment and Chirality in Gaseus Flows
2010 Lombardi, Andrea; Maciel, G. S.; Palazzetti, Federico; Grossi, Gaia; Aquilanti, Vincenzo
Angular distribution of bromine atomic photofragment in oriented 2-bromobutane via hexapole state selector
2017 King-Chuen, Lin; Nakamura, Masaaki; Jr., Shiun Yang; Kasai, Toshio; Che, Dock-Chil; Lombardi, Andrea; Palazzetti, Federico; Vincenzo Aquilanti, And
ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS
2009 Aquilanti, Vincenzo; Cappelletti, David Michele; LUIZ F., Roncaratti; Pirani, Fernando; Palazzetti, Federico; GLAUCIETE S., Maciel; Grossi, Gaia
Carbon oxides in gas flows and earth and planetary atmospheres: State-to-state simulations of energy transfer and dissociation reactions
2013 Lombardi, Andrea; Lagana', Antonio; Pirani, Fernando; Palazzetti, Federico; FAGINAS LAGO, Maria Noelia
Chirality in molecular collision dynamics
2018 Lombardi, Andrea; Palazzetti, Federico
Chirality in molecular collisions
2017 Lombardi, Andrea; Palazzetti, Federico; Aquilanti, Vincenzo; Grossi, Gaia
Collisional autoionization dynamics of Ne∗(3P2,0)–H2O
2012 Balucani, Nadia; Bartocci, Alessio; Brunetti, Brunetto Giovanni; Candori, Pietro; Falcinelli, Stefano; Palazzetti, Federico; Pirani, Fernando; Vecchiocattivi, Franco
Collisional energy exchange in CO2–N2 gaseous mixtures
2016 Lombardi, Andrea; FAGINAS LAGO, Maria Noelia; Grossi, Gaia; Palazzetti, Federico; Aquilanti, Vincenzo
Collisional origin of chiral discrimination: orientation in molecular beams and molecular dynamics simulations
2008 Palazzetti, Federico; Aquilanti, Vincenzo; Lombardi, Andrea; MACIEL GLAUCIETE, S; Barreto, P. R. P.
Collisions of chiral molecules theoretical aspects and experiments
2018 Lombardi, Andrea; Palazzetti, Federico; Aquilanti, Vincenzo; Grossi, Gaia
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| "H2S2 Interaction with rare gases. In molec 2008 - XVII European Conference on Dynamics of Molecular Systems, 2008" | 2008 | Barreto, P. R. P.; Vilella, A. F. A.; Palazzetti, Federico; Lombardi, Andrea; MACIEL GLAUCIETE, S; Aquilanti, Vincenzo | |
| A comparison of interatomic potentials for rare gas nanoaggregates | 2008 | Lombardi, Andrea; Palazzetti, Federico | |
| A Minimal Model of Potential Energy Surface for the CO2 – CO System | 2021 | Caglioti, C.; FAGINAS LAGO, Maria Noelia; Lombardi, A.; Palazzetti, F. | |
| A quantum chemical study of H2S2: intramolecular torsional mode and intermolecular interactions with rare gases | 2008 | Maciel, GLAUCIETE SARMENTO; Barreto, P.; Palazzetti, Federico; Lombardi, Andrea; Aquilanti, Vincenzo | |
| A Theoretical Study on trans-Resveratrol - Cu(I) Complex | 2022 | Caglioti, C.; De Luca, A.; Pennetta, C.; Monarca, L.; Ragonese, F.; Sabbatini, P.; faginas lago maria, Noelia.; Lombardi, A.; Palazzetti, F.; Fioretti, B. | |
| Accelerated Stability Testing in Food Supplements Underestimates Shelf Life Prediction of Resveratrol with Super-Arrhenius Behavior | 2024 | Biagini, Andrea; Refrigeri, Nicola; Caglioti, Concetta; Sabbatini, Paola; Ticconi, Silvia; Ceccarelli, Giada; Iannitti, Rossana Giulietta; Palazzetti, Federico; Fioretti, Bernard | |
| Acetone-water mixtures: Molecular dynamics using a semiempirical intermolecular potential | 2017 | Faginas-Lago, Noelia; Albertí, Margarita; Lombardi, Andrea; Palazzetti, Federico | |
| Advances in non-equilibrium CO 2 plasma kinetics: a theoretical and experimental review | 2021 | Pietanza, L. D.; Guaitella, O.; Aquilanti, V.; Armenise, I.; Bogaerts, A.; Capitelli, M.; Colonna, G.; Guerra, V.; Engeln, R.; Kustova, E.; Lombardi, A.; Palazzetti, F.; Silva, T. | |
| Aligned Molecular Collisions and a Stereodynamical Mechanism for Selective Chirality | 2011 | Aquilanti, Vincenzo; Grossi, Gaia; Lombardi, Andrea; G. S., Maciel; Palazzetti, Federico | |
| Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics | 2013 | Palazzetti, Federico; P. Y., Tsai; Lombardi, Andrea; M., Nakamura; D. C., Che; T., Kasai; K. C., Lin; Aquilanti, Vincenzo | |
| Alignment and Chirality in Gaseus Flows | 2010 | Lombardi, Andrea; Maciel, G. S.; Palazzetti, Federico; Grossi, Gaia; Aquilanti, Vincenzo | |
| Angular distribution of bromine atomic photofragment in oriented 2-bromobutane via hexapole state selector | 2017 | King-Chuen, Lin; Nakamura, Masaaki; Jr., Shiun Yang; Kasai, Toshio; Che, Dock-Chil; Lombardi, Andrea; Palazzetti, Federico; Vincenzo Aquilanti, And | |
| ANISOTROPIES OF INTERMOLECULAR FORCES AND WEAK CHEMICAL BONDS BY MOLECULAR BEAMS | 2009 | Aquilanti, Vincenzo; Cappelletti, David Michele; LUIZ F., Roncaratti; Pirani, Fernando; Palazzetti, Federico; GLAUCIETE S., Maciel; Grossi, Gaia | |
| Carbon oxides in gas flows and earth and planetary atmospheres: State-to-state simulations of energy transfer and dissociation reactions | 2013 | Lombardi, Andrea; Lagana', Antonio; Pirani, Fernando; Palazzetti, Federico; FAGINAS LAGO, Maria Noelia | |
| Chirality in molecular collision dynamics | 2018 | Lombardi, Andrea; Palazzetti, Federico | |
| Chirality in molecular collisions | 2017 | Lombardi, Andrea; Palazzetti, Federico; Aquilanti, Vincenzo; Grossi, Gaia | |
| Collisional autoionization dynamics of Ne∗(3P2,0)–H2O | 2012 | Balucani, Nadia; Bartocci, Alessio; Brunetti, Brunetto Giovanni; Candori, Pietro; Falcinelli, Stefano; Palazzetti, Federico; Pirani, Fernando; Vecchiocattivi, Franco | |
| Collisional energy exchange in CO2–N2 gaseous mixtures | 2016 | Lombardi, Andrea; FAGINAS LAGO, Maria Noelia; Grossi, Gaia; Palazzetti, Federico; Aquilanti, Vincenzo | |
| Collisional origin of chiral discrimination: orientation in molecular beams and molecular dynamics simulations | 2008 | Palazzetti, Federico; Aquilanti, Vincenzo; Lombardi, Andrea; MACIEL GLAUCIETE, S; Barreto, P. R. P. | |
| Collisions of chiral molecules theoretical aspects and experiments | 2018 | Lombardi, Andrea; Palazzetti, Federico; Aquilanti, Vincenzo; Grossi, Gaia |