LOMBARDI, Andrea
LOMBARDI, Andrea
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
"Hyperangular momenta and energy partitions in multidimensional many-particle mechanics: the invariance approach to cluster dynamics"
2005 Sevryuk, M. B.; Lombardi, Andrea; Aquilanti, Vincenzo
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers
2012 Lombardi, Andrea; FAGINAS LAGO, Maria Noelia; Lagana', Antonio; Pirani, Fernando; Falcinelli, Stefano
A comparison of interatomic potentials for rare gas nanoaggregates
2008 Lombardi, Andrea; Palazzetti, Federico
A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field
2024 Mancini, L.; Lombardi, A.; Pirani, F.; Pacifici, L.; Rosi, M.; Faginas-Lago, N.
A force field for acetone: the transition from small clusters to liquid phase investigated by molecular dynamics simulations
2016 FAGINAS LAGO, Maria Noelia; Albertí, M.; Lombardi, Andrea; Pirani, Fernando
A full dimensional grid empowered simulation of the CO2 + CO2 processes
2012 Massimiliano, Bartolomei; Pirani, Fernando; Lagana', Antonio; Lombardi, Andrea
A High-Level Ab Initio Study of the N2 + N2 Reaction Channel
2013 Pacifici, Leonardo; Marco, Verdicchio; FAGINAS LAGO, Maria Noelia; Lombardi, Andrea; Alessandro, Costantini
A Minimal Model of Potential Energy Surface for the CO2 – CO System
2021 Caglioti, C.; FAGINAS LAGO, Maria Noelia; Lombardi, A.; Palazzetti, F.
A New Method for Binary Classification of Proteins with Machine Learning
2021 Perri, D.; Simonetti, M.; Lombardi, A.; Faginas-Lago, N.; Gervasi, O.
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 Investigation of 1-Butanol Unimolecular Decomposition
2015 Pacifici, Leonardo; FAGINAS LAGO, Maria Noelia; Lombardi, Andrea; Balucani, Nadia; Stranges, Domenico; Falcinelli, Stefano; Rosi, Marzio
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.
Accurate analytic intermolecular potential for the simulation of Na+ and K+ ion hydration in liquid water
2015 FAGINAS LAGO, Maria Noelia; Lombardi, Andrea; M., Albertí; Grossi, Gaia
Acetone clusters molecular dynamics using a semiempirical intermolecular potential
2016 FAGINAS LAGO, Maria Noelia; Albertí, Margarita; Lombardi, Andrea
Acetone-water mixtures: Molecular dynamics using a semiempirical intermolecular potential
2017 Faginas-Lago, Noelia; Albertí, Margarita; Lombardi, Andrea; Palazzetti, Federico
Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters
2009 Aquilanti, Vincenzo; Cavalli, Simonetta; De Fazio, D.; Lombardi, Andrea; Bitencourt, A. C.; Ragni, M.; Grossi, Gaia
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
| 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 | |
| "Hyperangular momenta and energy partitions in multidimensional many-particle mechanics: the invariance approach to cluster dynamics" | 2005 | Sevryuk, M. B.; Lombardi, Andrea; Aquilanti, Vincenzo | |
| A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers | 2012 | Lombardi, Andrea; FAGINAS LAGO, Maria Noelia; Lagana', Antonio; Pirani, Fernando; Falcinelli, Stefano | |
| A comparison of interatomic potentials for rare gas nanoaggregates | 2008 | Lombardi, Andrea; Palazzetti, Federico | |
| A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field | 2024 | Mancini, L.; Lombardi, A.; Pirani, F.; Pacifici, L.; Rosi, M.; Faginas-Lago, N. | |
| A force field for acetone: the transition from small clusters to liquid phase investigated by molecular dynamics simulations | 2016 | FAGINAS LAGO, Maria Noelia; Albertí, M.; Lombardi, Andrea; Pirani, Fernando | |
| A full dimensional grid empowered simulation of the CO2 + CO2 processes | 2012 | Massimiliano, Bartolomei; Pirani, Fernando; Lagana', Antonio; Lombardi, Andrea | |
| A High-Level Ab Initio Study of the N2 + N2 Reaction Channel | 2013 | Pacifici, Leonardo; Marco, Verdicchio; FAGINAS LAGO, Maria Noelia; Lombardi, Andrea; Alessandro, Costantini | |
| A Minimal Model of Potential Energy Surface for the CO2 – CO System | 2021 | Caglioti, C.; FAGINAS LAGO, Maria Noelia; Lombardi, A.; Palazzetti, F. | |
| A New Method for Binary Classification of Proteins with Machine Learning | 2021 | Perri, D.; Simonetti, M.; Lombardi, A.; Faginas-Lago, N.; Gervasi, O. | |
| 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 Investigation of 1-Butanol Unimolecular Decomposition | 2015 | Pacifici, Leonardo; FAGINAS LAGO, Maria Noelia; Lombardi, Andrea; Balucani, Nadia; Stranges, Domenico; Falcinelli, Stefano; Rosi, Marzio | |
| 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. | |
| Accurate analytic intermolecular potential for the simulation of Na+ and K+ ion hydration in liquid water | 2015 | FAGINAS LAGO, Maria Noelia; Lombardi, Andrea; M., Albertí; Grossi, Gaia | |
| Acetone clusters molecular dynamics using a semiempirical intermolecular potential | 2016 | FAGINAS LAGO, Maria Noelia; Albertí, Margarita; Lombardi, Andrea | |
| Acetone-water mixtures: Molecular dynamics using a semiempirical intermolecular potential | 2017 | Faginas-Lago, Noelia; Albertí, Margarita; Lombardi, Andrea; Palazzetti, Federico | |
| Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters | 2009 | Aquilanti, Vincenzo; Cavalli, Simonetta; De Fazio, D.; Lombardi, Andrea; Bitencourt, A. C.; Ragni, M.; Grossi, Gaia | |
| 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 |