Fernando Pirani
Orcid: 0000-0003-3110-6521
According to our database1,
Fernando Pirani
authored at least 32 papers
between 2005 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2023
Proceedings of the Computational Science and Its Applications - ICCSA 2023 Workshops, 2023
Coding Cross Sections of an Electron Charge Transfer Process: Analysis of Different Cuts for the Entrance and Exit Potentials.
Proceedings of the Computational Science and Its Applications - ICCSA 2023 Workshops, 2023
2022
Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)-Propylene Oxide Systems: Analytical Formulation and Binding.
Symmetry, 2022
Stereo-Dynamics of Autoionization Reactions Induced by Ne<sup>*</sup>(<sup>3</sup>P<sub>0, 2</sub>) Metastable Atoms with HCl and HBr Molecules: Experimental and Theoretical Study of the Reactivity Through Selective Collisional Angular Cones.
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022
2021
Autoionization Processes Involving Molecules of Atmospheric Interest: A Computational Test for Ne<sup>*</sup>-N<sub>2</sub> System.
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021
Long-Range Complex in the HC<sub>3</sub>N + CN Potential Energy Surface: Ab Initio Calculations and Intermolecular Potential.
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021
2020
Theoretical and Computational Analysis at a Quantum State Level of Autoionization Processes in Astrochemistry.
Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020
2019
Analytical Potential Energy Formulation for a New Theoretical Approach in Penning Ionization.
Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019
2018
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018
Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide.
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018
2017
The Astrochemical Observatory: Experimental and Computational Focus on the Chiral Molecule Propylene Oxide as a Case Study.
Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017
Influence of the Intermolecular Potential Energy on N _2 2 -N _2 2 Inelastic Collisions: A Quantum-Classical Study.
Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017
2016
Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO<sub>2</sub>-N<sub>2</sub> collisions: Selectivity control by the anisotropy of the interaction.
J. Comput. Chem., 2016
A Theoretical and Computational Approach to a Semi-classical Model for Electron Spectroscopy Calculations in Collisional Autoionization Processes.
Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016
2015
J. Comput. Chem., 2015
Angular Distributions of Fragment Ions Produced by Coulomb Explosion of Simple Molecular Dications of Astrochemical Interest.
Proceedings of the Computational Science and Its Applications - ICCSA 2015, 2015
2014
The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N<sub>2</sub>-N<sub>2</sub> collisions.
J. Comput. Chem., 2014
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014
2013
Carbon Oxides in Gas Flows and Earth and Planetary Atmospheres: State-to-State Simulations of Energy Transfer and Dissociation Reactions.
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013
Modeling the Intermolecular Interactions and Characterization of the Dynamics of Collisional Autoionization Processes.
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013
2012
J. Comput. Chem., 2012
Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012
A New Statistical Method for the Determination of Dynamical Features of Molecular Dication Dissociation Processes.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012
2010
A study of the impact of long range interactions on the reactivity of N + N<sub>2</sub> using the Grid Empowered Molecular Simulator GEMS.
Int. J. Web Grid Serv., 2010
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N<sub>2</sub>.
Proceedings of the Computational Science and Its Applications, 2010
2008
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008
2006
Proceedings of the Computational Science and Its Applications, 2006
Proceedings of the Computational Science and Its Applications, 2006
2005
Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System.
Proceedings of the Computational Science and Its Applications, 2005