LOMBARDI, Andrea

LOMBARDI, Andrea  

DIPARTIMENTO DI CHIMICA, BIOLOGIA E BIOTECNOLOGIE  

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"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 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
Alignment and Chirality in Gaseus Flows 2010 Lombardi, Andrea; Maciel, G. S.; Palazzetti, Federico; Grossi, Gaia; Aquilanti, Vincenzo