Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System. - Alessandro Costantini; Antonio Laganà; Fernando Pirani; Assimo Maris; Walther Caminati (ICCSA (1), 2005)

Atom-Bond Additive Potentials for Benzene-Rare Gas Clusters. - Margarita Albertí; Antonio Laganà; Fernando Pirani; Massimiliano Porrini; David Cappelletti (ICCSA (1), 2006)

Parallel Calculation of Propane Bulk Properties. - Alessandro Costantini; Antonio Laganà; Fernando Pirani (ICCSA (1), 2006)

Small Water Clusters: The Cases of Rare Gas-Water, Alkali Ion-Water and Water Dimer. - Margarita Albertí; Antonio Aguilar; Massimiliano Bartolomei; David Cappelletti; Antonio Laganà; Josep M. Lucas; Fernando Pirani (ICCSA (1), 2008)

From Microscopic to Macroscopic Modeling of Supersonic Seeded Atomic Beam. - Savino Longo; Paola Diomede; Annarita Laricchiuta; Gianpiero Colonna; Mario Capitelli; Daniela Ascenzi; Mario Scotoni; Paolo Tosi; Fernando Pirani (ICCSA (1), 2008)

Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2. - Sergio Rampino; Ernesto Garcia; Fernando Pirani; Antonio Laganà (ICCSA (4), 2010)

A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS. - Sergio Rampino; Fernando Pirani; Ernesto Garcia; Antonio Laganà (Int. J. Web Grid Serv., 2010)

A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers. - Andrea Lombardi; Noelia Faginas Lago; Antonio Laganà; Fernando Pirani; Stefano Falcinelli (ICCSA (1), 2012)

A New Statistical Method for the Determination of Dynamical Features of Molecular Dication Dissociation Processes. - Maria Suely Pedrosa Mundim; Pietro Candori; Stefano Falcinelli; Kleber C. Mundim; Fernando Pirani; Franco Vecchiocattivi (ICCSA (1), 2012)

Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules. - Marzio Rosi; Pietro Candori; Stefano Falcinelli; Maria Suely Pedrosa Mundim; Fernando Pirani; Franco Vecchiocattivi (ICCSA (1), 2012)

A full dimensional grid empowered simulation of the CO2 + CO2 processes. - Massimiliano Bartolomei; Fernando Pirani; Antonio Laganà; Andrea Lombardi (J. Comput. Chem., 2012)

Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes. - Stefano Falcinelli; Marzio Rosi; Pietro Candori; Franco Vecchiocattivi; Alessio Bartocci; Andrea Lombardi; Noelia Faginas Lago; Fernando Pirani (ICCSA (1), 2013)

Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions. - Andrea Lombardi; Antonio Laganà; Fernando Pirani; Federico Palazzetti; Noelia Faginas Lago (ICCSA (2), 2013)

The Escape Probability of Some Ions from Mars and Titan Ionospheres. - Stefano Falcinelli; Marzio Rosi; Pietro Candori; Franco Vecchiocattivi; James M. Farrar; Fernando Pirani; Nadia Balucani; Michele Alagia; Robert Richter; Stefano Stranges (ICCSA (1), 2014)

The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N2-N2 collisions. - Alexander Kurnosov; Mario Cacciatore; Antonio Laganà; Fernando Pirani; Massimiliano Bartolomei; Ernesto Garcia (J. Comput. Chem., 2014)

Angular Distributions of Fragment Ions Produced by Coulomb Explosion of Simple Molecular Dications of Astrochemical Interest. - Stefano Falcinelli; Marzio Rosi; Pietro Candori; Franco Vecchiocattivi; James M. Farrar; Konstantinos S. Kalogerakis; Fernando Pirani; Nadia Balucani; Michele Alagia; Robert Richter; Stefano Stranges (ICCSA (2), 2015)

Low-energy structures of benzene clusters with a novel accurate potential surface. - Massimiliano Bartolomei; Fernando Pirani; Jorge M. C. Marques (J. Comput. Chem., 2015)

A Theoretical and Computational Approach to a Semi-classical Model for Electron Spectroscopy Calculations in Collisional Autoionization Processes. - Stefano Falcinelli; Marzio Rosi; Fernando Pirani; Noelia Faginas Lago; Andrea Nicoziani; Franco Vecchiocattivi (ICCSA (1), 2016)

Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2-N2 collisions: Selectivity control by the anisotropy of the interaction. - Andrea Lombardi; Fernando Pirani; Antonio Laganà; Massimiliano Bartolomei (J. Comput. Chem., 2016)

Influence of the Intermolecular Potential Energy on N _2 2 -N _2 2 Inelastic Collisions: A Quantum-Classical Study. - Simone Fioccola; Fernando Pirani; Massimiliano Bartolomei; Cecilia Coletti (ICCSA (5), 2017)

The Astrochemical Observatory: Experimental and Computational Focus on the Chiral Molecule Propylene Oxide as a Case Study. - Andrea Lombardi; Federico Palazzetti; Vincenzo Aquilanti; Fernando Pirani; Piergiorgio Casavecchia (ICCSA (5), 2017)

Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide. - Patrícia R. P. Barreto; Alessandra F. Albernaz; Vincenzo Aquilanti; Noelia Faginas Lago; Gaia Grossi; Andrea Lombardi; Federico Palazzetti; Fernando Pirani (ICCSA (5), 2018)

Double Photoionization of Simple Molecules of Astrochemical Interest. - Stefano Falcinelli; Marzio Rosi; Franco Vecchiocattivi; Fernando Pirani; Michele Alagia; Luca Schio; Robert Richter; Stefano Stranges (ICCSA (2), 2018)

Analytical Potential Energy Formulation for a New Theoretical Approach in Penning Ionization. - Stefano Falcinelli; Marzio Rosi; Franco Vecchiocattivi; Fernando Pirani (ICCSA (3), 2019)

Theoretical and Computational Analysis at a Quantum State Level of Autoionization Processes in Astrochemistry. - Stefano Falcinelli; Fernando Pirani; Marzio Rosi; Franco Vecchiocattivi (ICCSA (3), 2020)

Long-Range Complex in the HC3N + CN Potential Energy Surface: Ab Initio Calculations and Intermolecular Potential. - Emília Valença Ferreira de Aragão; Luca Mancini; Noelia Faginas Lago; Marzio Rosi; Nadia Balucani; Fernando Pirani (ICCSA (10), 2021)

Autoionization Processes Involving Molecules of Atmospheric Interest: A Computational Test for Ne*-N2 System. - Stefano Falcinelli; Franco Vecchiocattivi; Fernando Pirani (ICCSA (5), 2021)

Coding Cross Sections of an Electron Charge Transfer Process. - Emília Valença Ferreira de Aragão; Luca Mancini; Xiao He; Noelia Faginas Lago; Marzio Rosi; Daniela Ascenzi; Fernando Pirani (ICCSA (Workshops 6), 2022)

Stereo-Dynamics of Autoionization Reactions Induced by Ne*(3P0, 2) Metastable Atoms with HCl and HBr Molecules: Experimental and Theoretical Study of the Reactivity Through Selective Collisional Angular Cones. - Marco Parriani; Franco Vecchiocattivi; Fernando Pirani; Stefano Falcinelli (ICCSA (Workshops 2), 2022)

Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)-Propylene Oxide Systems: Analytical Formulation and Binding. - Federico Palazzetti; Cecilia Coletti; Alessandro Marrone; Fernando Pirani (Symmetry, 2022)

Coding Cross Sections of an Electron Charge Transfer Process: Analysis of Different Cuts for the Entrance and Exit Potentials. - Noelia Faginas Lago; Emília Valença Ferreira de Aragão; Luca Mancini; Marzio Rosi; Daniela Ascenzi; Fernando Pirani (ICCSA (Workshops 8), 2023)

Fragmentation Dynamics of Astrochemical Molecules Induced by UV and EUV Photons. - Marco Parriani; Michele Alagia; Robert Richter; Stefano Stranges; Andrea Giustini; Simonetta Cavalli; Fernando Pirani; Franco Vecchiocattivi (ICCSA (Workshops 2), 2023)

The rmHe+. + rmCH3rmCN Charge-Exchange Reaction: A Combined Semi-empirical and Quantum Chemical Study. - Luca Mancini; Emília Valença Ferreira de Aragão; Fernando Pirani; Marzio Rosi; Noelia Faginas Lago; Daniela Ascenzi (ICCSA (4), 2024)

A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field. - Luca Mancini; Andrea Lombardi; Fernando Pirani; Leonardo Pacifici; Marzio Rosi; Noelia Faginas Lago (ICCSA (Workshops 9), 2024)

Computational Insights into Perovskite Materials: Classical Molecular Dynamics and Ab Initio Approaches. - Noelia Faginas Lago; Luca Mancini; Andrea Lombardi; Fernando Pirani; Amanda Covarelli; Bernardino Tirri; Filippo De Angelis (ICCSA (Workshops 12), 2025)

Accurate Force Field for Dimer Interactions: From Acetone to Dimethylsulfoxide. - Luca Mancini; Andrea Lombardi; Fernando Pirani; Leonardo Pacifici; Marzio Rosi; Noelia Faginas Lago (ICCSA (Workshops 12), 2025)