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Fernando Pirani
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2020 – today
- 2024
- [c28]Luca Mancini
, Emília Valença Ferreira de Aragão
The rmHe+. + rmCH3rmCN Charge-Exchange Reaction: A Combined Semi-empirical and Quantum Chemical Study. ICCSA (4) 2024: 39-54 - [c27]Luca Mancini
A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field. ICCSA (Workshops 9) 2024: 361-374 - 2023
- [c26]Noelia Faginas Lago
Coding Cross Sections of an Electron Charge Transfer Process: Analysis of Different Cuts for the Entrance and Exit Potentials. ICCSA (Workshops 8) 2023: 162-175 - [c25]Marco Parriani
Fragmentation Dynamics of Astrochemical Molecules Induced by UV and EUV Photons. ICCSA (Workshops 2) 2023: 693-704 - 2022
- [j6]Federico Palazzetti
Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)-Propylene Oxide Systems: Analytical Formulation and Binding. Symmetry 14(2): 249 (2022) - [c24]Marco Parriani, Franco Vecchiocattivi, Fernando Pirani, Stefano Falcinelli
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. ICCSA (Workshops 2) 2022: 270-280 - [c23]Emília Valença Ferreira de Aragão
Coding Cross Sections of an Electron Charge Transfer Process. ICCSA (Workshops 6) 2022: 319-333 - 2021
- [c22]Emília Valença Ferreira de Aragão
Long-Range Complex in the HC3N + CN Potential Energy Surface: Ab Initio Calculations and Intermolecular Potential. ICCSA (10) 2021: 413-425 - [c21]Stefano Falcinelli
Autoionization Processes Involving Molecules of Atmospheric Interest: A Computational Test for Ne*-N2 System. ICCSA (5) 2021: 646-657 - 2020
- [c20]Stefano Falcinelli
Theoretical and Computational Analysis at a Quantum State Level of Autoionization Processes in Astrochemistry. ICCSA (3) 2020: 693-706
2010 – 2019
- 2019
- [c19]Stefano Falcinelli
Analytical Potential Energy Formulation for a New Theoretical Approach in Penning Ionization. ICCSA (3) 2019: 291-305 - 2018
- [c18]Patrícia R. P. Barreto, Alessandra F. Albernaz, Vincenzo Aquilanti
Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide. ICCSA (5) 2018: 593-604 - [c17]Stefano Falcinelli
Double Photoionization of Simple Molecules of Astrochemical Interest. ICCSA (2) 2018: 746-762 - 2017
- [c16]Andrea Lombardi, Federico Palazzetti
The Astrochemical Observatory: Experimental and Computational Focus on the Chiral Molecule Propylene Oxide as a Case Study. ICCSA (5) 2017: 267-280 - [c15]Simone Fioccola
Influence of the Intermolecular Potential Energy on N _2 2 -N _2 2 Inelastic Collisions: A Quantum-Classical Study. ICCSA (5) 2017: 281-296 - 2016
- [j5]Andrea Lombardi
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2-N2 collisions: Selectivity control by the anisotropy of the interaction. J. Comput. Chem. 37(16): 1463-1475 (2016) - [c14]Stefano Falcinelli
A Theoretical and Computational Approach to a Semi-classical Model for Electron Spectroscopy Calculations in Collisional Autoionization Processes. ICCSA (1) 2016: 258-272 - 2015
- [j4]Massimiliano Bartolomei
Low-energy structures of benzene clusters with a novel accurate potential surface. J. Comput. Chem. 36(31): 2291-2301 (2015) - [c13]Stefano Falcinelli
Angular Distributions of Fragment Ions Produced by Coulomb Explosion of Simple Molecular Dications of Astrochemical Interest. ICCSA (2) 2015: 291-307 - 2014
- [j3]Alexander Kurnosov
The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N2-N2 collisions. J. Comput. Chem. 35(9): 722-736 (2014) - [c12]Stefano Falcinelli
The Escape Probability of Some Ions from Mars and Titan Ionospheres. ICCSA (1) 2014: 554-570 - 2013
- [c11]Andrea Lombardi
Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions. ICCSA (2) 2013: 17-31 - [c10]Stefano Falcinelli, Marzio Rosi, Pietro Candori, Franco Vecchiocattivi, Alessio Bartocci
Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes. ICCSA (1) 2013: 69-83 - 2012
- [j2]Massimiliano Bartolomei
A full dimensional grid empowered simulation of the CO2 + CO2 processes. J. Comput. Chem. 33(22): 1806-1819 (2012) - [c9]Marzio Rosi
Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules. ICCSA (1) 2012: 316-330 - [c8]Andrea Lombardi
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers. ICCSA (1) 2012: 387-400 - [c7]Maria Suely Pedrosa Mundim, Pietro Candori, Stefano Falcinelli
A New Statistical Method for the Determination of Dynamical Features of Molecular Dication Dissociation Processes. ICCSA (1) 2012: 432-446 - 2010
- [j1]Sergio Rampino
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS. Int. J. Web Grid Serv. 6(2): 196-212 (2010) - [c6]Sergio Rampino
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2. ICCSA (4) 2010: 1-12
2000 – 2009
- 2008
- [c5]Margarita Albertí, Antonio Aguilar, Massimiliano Bartolomei
Small Water Clusters: The Cases of Rare Gas-Water, Alkali Ion-Water and Water Dimer. ICCSA (1) 2008: 1026-1035 - [c4]Savino Longo, Paola Diomede
From Microscopic to Macroscopic Modeling of Supersonic Seeded Atomic Beam. ICCSA (1) 2008: 1131-1140 - 2006
- [c3]Margarita Albertí, Antonio Laganà, Fernando Pirani, Massimiliano Porrini, David Cappelletti:
Atom-Bond Additive Potentials for Benzene-Rare Gas Clusters. ICCSA (1) 2006: 721-730 - [c2]Alessandro Costantini
Parallel Calculation of Propane Bulk Properties. ICCSA (1) 2006: 738-743 - 2005
- [c1]Alessandro Costantini
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System. ICCSA (1) 2005: 1046-1053
Coauthor Index
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