Fernando Pirani

37 papers Journal 7Unranked 30

Year	Rank	Type	Title / Venue / Authors
2026	J	`jnl`	Collision Integrals for Transport in Plasmas: The Phenomenological Approach. Entropy Fernando Pirani, Massimiliano Bartolomei, Gianpiero Colonna, Annarita Laricchiuta
2025	—	`conf`	Accurate Force Field for Dimer Interactions: From Acetone to Dimethylsulfoxide. ICCSA (Workshops 12) Luca Mancini, Andrea Lombardi, Fernando Pirani, Leonardo Pacifici, Marzio Rosi, Noelia Faginas Lago
2025	—	`conf`	Computational Insights into Perovskite Materials: Classical Molecular Dynamics and Ab Initio Approaches. ICCSA (Workshops 12) Noelia Faginas Lago, Luca Mancini, Andrea Lombardi, Fernando Pirani, Amanda Covarelli, Bernardino Tirri, Filippo De Angelis
2024	—	`conf`	A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field. ICCSA (Workshops 9) Luca Mancini, Andrea Lombardi, Fernando Pirani, Leonardo Pacifici, Marzio Rosi, Noelia Faginas Lago
2024	—	`conf`	The rmHe ICCSA (4) Luca Mancini, Emília Valença Ferreira de Aragão, Fernando Pirani, Marzio Rosi, Noelia Faginas Lago, Daniela Ascenzi
2023	—	`conf`	Coding Cross Sections of an Electron Charge Transfer Process: Analysis of Different Cuts for the Entrance and Exit Potentials. ICCSA (Workshops 8) Noelia Faginas Lago, Emília Valença Ferreira de Aragão, Luca Mancini, Marzio Rosi, Daniela Ascenzi, Fernando Pirani
2023	—	`conf`	Fragmentation Dynamics of Astrochemical Molecules Induced by UV and EUV Photons. ICCSA (Workshops 2) Marco Parriani, Michele Alagia, Robert Richter, Stefano Stranges, Andrea Giustini, Simonetta Cavalli, Fernando Pirani, Franco Vecchiocattivi
2022	—	`conf`	Coding Cross Sections of an Electron Charge Transfer Process. ICCSA (Workshops 6) Emília Valença Ferreira de Aragão, Luca Mancini, Xiao He, Noelia Faginas Lago, Marzio Rosi, Daniela Ascenzi, Fernando Pirani
2022	J	`jnl`	Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)-Propylene Oxide Systems: Analytical Formulation and Binding. Symmetry Federico Palazzetti, Cecilia Coletti, Alessandro Marrone, Fernando Pirani
2022	—	`conf`	Stereo-Dynamics of Autoionization Reactions Induced by Ne ICCSA (Workshops 2) Marco Parriani, Franco Vecchiocattivi, Fernando Pirani, Stefano Falcinelli
2021	—	`conf`	Autoionization Processes Involving Molecules of Atmospheric Interest: A Computational Test for Ne ICCSA (5) Stefano Falcinelli, Franco Vecchiocattivi, Fernando Pirani
2021	—	`conf`	Long-Range Complex in the HC ICCSA (10) Emília Valença Ferreira de Aragão, Luca Mancini, Noelia Faginas Lago, Marzio Rosi, Nadia Balucani, Fernando Pirani
2020	—	`conf`	Theoretical and Computational Analysis at a Quantum State Level of Autoionization Processes in Astrochemistry. ICCSA (3) Stefano Falcinelli, Fernando Pirani, Marzio Rosi, Franco Vecchiocattivi
2019	—	`conf`	Analytical Potential Energy Formulation for a New Theoretical Approach in Penning Ionization. ICCSA (3) Stefano Falcinelli, Marzio Rosi, Franco Vecchiocattivi, Fernando Pirani
2018	—	`conf`	Double Photoionization of Simple Molecules of Astrochemical Interest. ICCSA (2) Stefano Falcinelli, Marzio Rosi, Franco Vecchiocattivi, Fernando Pirani, Michele Alagia, Luca Schio, Robert Richter, Stefano Stranges
2018	—	`conf`	Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide. ICCSA (5) Patrícia R. P. Barreto, Alessandra F. Albernaz, Vincenzo Aquilanti, Noelia Faginas Lago, Gaia Grossi, Andrea Lombardi, Federico Palazzetti, Fernando Pirani
2017	—	`conf`	Influence of the Intermolecular Potential Energy on N _2 2 -N _2 2 Inelastic Collisions: A Quantum-Classical Study. ICCSA (5) Simone Fioccola, Fernando Pirani, Massimiliano Bartolomei, Cecilia Coletti
2017	—	`conf`	The Astrochemical Observatory: Experimental and Computational Focus on the Chiral Molecule Propylene Oxide as a Case Study. ICCSA (5) Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti, Fernando Pirani, Piergiorgio Casavecchia
2016	—	`conf`	A Theoretical and Computational Approach to a Semi-classical Model for Electron Spectroscopy Calculations in Collisional Autoionization Processes. ICCSA (1) Stefano Falcinelli, Marzio Rosi, Fernando Pirani, Noelia Faginas Lago, Andrea Nicoziani, Franco Vecchiocattivi
2016	J	`jnl`	Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO J. Comput. Chem. Andrea Lombardi, Fernando Pirani, Antonio Laganà, Massimiliano Bartolomei
2015	—	`conf`	Angular Distributions of Fragment Ions Produced by Coulomb Explosion of Simple Molecular Dications of Astrochemical Interest. ICCSA (2) Stefano Falcinelli, Marzio Rosi, Pietro Candori, Franco Vecchiocattivi, James M. Farrar, Konstantinos S. Kalogerakis, Fernando Pirani, Nadia Balucani, Michele Alagia, Robert Richter, Stefano Stranges
2015	J	`jnl`	Low-energy structures of benzene clusters with a novel accurate potential surface. J. Comput. Chem. Massimiliano Bartolomei, Fernando Pirani, Jorge M. C. Marques
2014	—	`conf`	The Escape Probability of Some Ions from Mars and Titan Ionospheres. ICCSA (1) Stefano Falcinelli, Marzio Rosi, Pietro Candori, Franco Vecchiocattivi, James M. Farrar, Fernando Pirani, Nadia Balucani, Michele Alagia, Robert Richter, Stefano Stranges
2014	J	`jnl`	The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N J. Comput. Chem. Alexander Kurnosov, Mario Cacciatore, Antonio Laganà, Fernando Pirani, Massimiliano Bartolomei, Ernesto Garcia
2013	—	`conf`	Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions. ICCSA (2) Andrea Lombardi, Antonio Laganà, Fernando Pirani, Federico Palazzetti, Noelia Faginas Lago
2013	—	`conf`	Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes. ICCSA (1) Stefano Falcinelli, Marzio Rosi, Pietro Candori, Franco Vecchiocattivi, Alessio Bartocci, Andrea Lombardi, Noelia Faginas Lago, Fernando Pirani
2012	—	`conf`	A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers. ICCSA (1) Andrea Lombardi, Noelia Faginas Lago, Antonio Laganà, Fernando Pirani, Stefano Falcinelli
2012	—	`conf`	A New Statistical Method for the Determination of Dynamical Features of Molecular Dication Dissociation Processes. ICCSA (1) Maria Suely Pedrosa Mundim, Pietro Candori, Stefano Falcinelli, Kleber C. Mundim, Fernando Pirani, Franco Vecchiocattivi
2012	J	`jnl`	A full dimensional grid empowered simulation of the CO2 + CO2 processes. J. Comput. Chem. Massimiliano Bartolomei, Fernando Pirani, Antonio Laganà, Andrea Lombardi
2012	—	`conf`	Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules. ICCSA (1) Marzio Rosi, Pietro Candori, Stefano Falcinelli, Maria Suely Pedrosa Mundim, Fernando Pirani, Franco Vecchiocattivi
2010	J	`jnl`	A study of the impact of long range interactions on the reactivity of N + N Int. J. Web Grid Serv. Sergio Rampino, Fernando Pirani, Ernesto Garcia, Antonio Laganà
2010	—	`conf`	Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N ICCSA (4) Sergio Rampino, Ernesto Garcia, Fernando Pirani, Antonio Laganà
2008	—	`conf`	From Microscopic to Macroscopic Modeling of Supersonic Seeded Atomic Beam. ICCSA (1) Savino Longo, Paola Diomede, Annarita Laricchiuta, Gianpiero Colonna, Mario Capitelli, Daniela Ascenzi, Mario Scotoni, Paolo Tosi, Fernando Pirani
2008	—	`conf`	Small Water Clusters: The Cases of Rare Gas-Water, Alkali Ion-Water and Water Dimer. ICCSA (1) Margarita Albertí, Antonio Aguilar, Massimiliano Bartolomei, David Cappelletti, Antonio Laganà, Josep M. Lucas, Fernando Pirani
2006	—	`conf`	Atom-Bond Additive Potentials for Benzene-Rare Gas Clusters. ICCSA (1) Margarita Albertí, Antonio Laganà, Fernando Pirani, Massimiliano Porrini, David Cappelletti
2006	—	`conf`	Parallel Calculation of Propane Bulk Properties. ICCSA (1) Alessandro Costantini, Antonio Laganà, Fernando Pirani
2005	—	`conf`	Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System. ICCSA (1) Alessandro Costantini, Antonio Laganà, Fernando Pirani, Assimo Maris, Walther Caminati