Fernando Pirani

Publication Activity (10 Years)

Years Active: 2005-2024
Publications (10 Years): 17

Top Topics

Top Venues

J. Comput. Chem.

Publications

Luca Mancini, Emília Valença Ferreira de Aragão, Fernando Pirani, Marzio Rosi, Noelia Faginas Lago, Daniela Ascenzi
Charge-Exchange Reaction: A Combined Semi-empirical and Quantum Chemical Study. ICCSA (4) (2024)
Luca Mancini, Andrea Lombardi, Fernando Pirani, Leonardo Pacifici, Marzio Rosi, Noelia Faginas Lago
A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field. ICCSA (Workshops 9) (2024)
Noelia Faginas Lago, Emília Valença Ferreira de Aragão, Luca Mancini, Marzio Rosi, Daniela Ascenzi, Fernando Pirani
Coding Cross Sections of an Electron Charge Transfer Process: Analysis of Different Cuts for the Entrance and Exit Potentials. ICCSA (Workshops 8) (2023)
Marco Parriani, Michele Alagia, Robert Richter, Stefano Stranges, Andrea Giustini, Simonetta Cavalli, Fernando Pirani, Franco Vecchiocattivi
Fragmentation Dynamics of Astrochemical Molecules Induced by UV and EUV Photons. ICCSA (Workshops 2) (2023)
Federico Palazzetti, Cecilia Coletti, Alessandro Marrone, Fernando Pirani
Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)-Propylene Oxide Systems: Analytical Formulation and Binding. Symmetry 14 (2) (2022)
Emília Valença Ferreira de Aragão, Luca Mancini, Xiao He, Noelia Faginas Lago, Marzio Rosi, Daniela Ascenzi, Fernando Pirani
Coding Cross Sections of an Electron Charge Transfer Process. ICCSA (Workshops 6) (2022)
Marco Parriani, Franco Vecchiocattivi, Fernando Pirani, Stefano Falcinelli
) Metastable Atoms with HCl and HBr Molecules: Experimental and Theoretical Study of the Reactivity Through Selective Collisional Angular Cones. ICCSA (Workshops 2) (2022)
Stefano Falcinelli, Franco Vecchiocattivi, Fernando Pirani
System. ICCSA (5) (2021)
Emília Valença Ferreira de Aragão, Luca Mancini, Noelia Faginas Lago, Marzio Rosi, Nadia Balucani, Fernando Pirani
N + CN Potential Energy Surface: Ab Initio Calculations and Intermolecular Potential. ICCSA (10) (2021)
Stefano Falcinelli, Fernando Pirani, Marzio Rosi, Franco Vecchiocattivi
Theoretical and Computational Analysis at a Quantum State Level of Autoionization Processes in Astrochemistry. ICCSA (3) (2020)
Stefano Falcinelli, Marzio Rosi, Franco Vecchiocattivi, Fernando Pirani
Analytical Potential Energy Formulation for a New Theoretical Approach in Penning Ionization. ICCSA (3) (2019)
Stefano Falcinelli, Marzio Rosi, Franco Vecchiocattivi, Fernando Pirani, Michele Alagia, Luca Schio, Robert Richter, Stefano Stranges
Double Photoionization of Simple Molecules of Astrochemical Interest. ICCSA (2) (2018)
Patrícia R. P. Barreto, Alessandra F. Albernaz, Vincenzo Aquilanti, Noelia Faginas Lago, Gaia Grossi, Andrea Lombardi, Federico Palazzetti, Fernando Pirani
Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide. ICCSA (5) (2018)
Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti, Fernando Pirani, Piergiorgio Casavecchia
The Astrochemical Observatory: Experimental and Computational Focus on the Chiral Molecule Propylene Oxide as a Case Study. ICCSA (5) (2017)
Simone Fioccola, Fernando Pirani, Massimiliano Bartolomei, Cecilia Coletti
Influence of the Intermolecular Potential Energy on N _2 2 -N _2 2 Inelastic Collisions: A Quantum-Classical Study. ICCSA (5) (2017)
Andrea Lombardi, Fernando Pirani, Antonio Laganà, Massimiliano Bartolomei
collisions: Selectivity control by the anisotropy of the interaction. J. Comput. Chem. 37 (16) (2016)
Stefano Falcinelli, Marzio Rosi, Fernando Pirani, Noelia Faginas Lago, Andrea Nicoziani, Franco Vecchiocattivi
A Theoretical and Computational Approach to a Semi-classical Model for Electron Spectroscopy Calculations in Collisional Autoionization Processes. ICCSA (1) (2016)
Stefano Falcinelli, Marzio Rosi, Pietro Candori, Franco Vecchiocattivi, James M. Farrar, Konstantinos S. Kalogerakis, Fernando Pirani, Nadia Balucani, Michele Alagia, Robert Richter, Stefano Stranges
Angular Distributions of Fragment Ions Produced by Coulomb Explosion of Simple Molecular Dications of Astrochemical Interest. ICCSA (2) (2015)
Massimiliano Bartolomei, Fernando Pirani, Jorge M. C. Marques
Low-energy structures of benzene clusters with a novel accurate potential surface. J. Comput. Chem. 36 (31) (2015)
Stefano Falcinelli, Marzio Rosi, Pietro Candori, Franco Vecchiocattivi, James M. Farrar, Fernando Pirani, Nadia Balucani, Michele Alagia, Robert Richter, Stefano Stranges
The Escape Probability of Some Ions from Mars and Titan Ionospheres. ICCSA (1) (2014)
Alexander Kurnosov, Mario Cacciatore, Antonio Laganà, Fernando Pirani, Massimiliano Bartolomei, Ernesto Garcia
collisions. J. Comput. Chem. 35 (9) (2014)
Andrea Lombardi, Antonio Laganà, Fernando Pirani, Federico Palazzetti, Noelia Faginas Lago
Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions. ICCSA (2) (2013)
Stefano Falcinelli, Marzio Rosi, Pietro Candori, Franco Vecchiocattivi, Alessio Bartocci, Andrea Lombardi, Noelia Faginas Lago, Fernando Pirani
Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes. ICCSA (1) (2013)
Massimiliano Bartolomei, Fernando Pirani, Antonio Laganà, Andrea Lombardi
A full dimensional grid empowered simulation of the CO2 + CO2 processes. J. Comput. Chem. 33 (22) (2012)
Maria Suely Pedrosa Mundim, Pietro Candori, Stefano Falcinelli, Kleber C. Mundim, Fernando Pirani, Franco Vecchiocattivi
A New Statistical Method for the Determination of Dynamical Features of Molecular Dication Dissociation Processes. ICCSA (1) (2012)
Andrea Lombardi, Noelia Faginas Lago, Antonio Laganà, Fernando Pirani, Stefano Falcinelli
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers. ICCSA (1) (2012)
Marzio Rosi, Pietro Candori, Stefano Falcinelli, Maria Suely Pedrosa Mundim, Fernando Pirani, Franco Vecchiocattivi
Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules. ICCSA (1) (2012)
Sergio Rampino, Fernando Pirani, Ernesto Garcia, Antonio Laganà
using the Grid Empowered Molecular Simulator GEMS. Int. J. Web Grid Serv. 6 (2) (2010)
Sergio Rampino, Ernesto Garcia, Fernando Pirani, Antonio Laganà
. ICCSA (4) (2010)
Margarita Albertí, Antonio Aguilar, Massimiliano Bartolomei, David Cappelletti, Antonio Laganà, Josep M. Lucas, Fernando Pirani
Small Water Clusters: The Cases of Rare Gas-Water, Alkali Ion-Water and Water Dimer. ICCSA (1) (2008)
Savino Longo, Paola Diomede, Annarita Laricchiuta, Gianpiero Colonna, Mario Capitelli, Daniela Ascenzi, Mario Scotoni, Paolo Tosi, Fernando Pirani
From Microscopic to Macroscopic Modeling of Supersonic Seeded Atomic Beam. ICCSA (1) (2008)
Alessandro Costantini, Antonio Laganà, Fernando Pirani
Parallel Calculation of Propane Bulk Properties. ICCSA (1) (2006)
Margarita Albertí, Antonio Laganà, Fernando Pirani, Massimiliano Porrini, David Cappelletti
Atom-Bond Additive Potentials for Benzene-Rare Gas Clusters. ICCSA (1) (2006)
Alessandro Costantini, Antonio Laganà, Fernando Pirani, Assimo Maris, Walther Caminati
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System. ICCSA (1) (2005)