Stefano Falcinelli
Orcid: 0000-0002-5301-6730
According to our database1,
Stefano Falcinelli
authored at least 24 papers
between 2012 and 2024.
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Bibliography
2024
Data Analysis of Molecular Dications Fragmentation Processes by Double Photoionization with Synchrotron Radiation.
Proceedings of the Computational Science and Its Applications - ICCSA 2024 Workshops, 2024
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
2021
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 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
Free-Methane - from the Ionosphere of Mars Towards a Prototype Methanation Reactor: A Project Producing Fuels via Plasma Assisted Carbon Dioxide Hydrogenation.
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021
2020
A Computational Study on the Insertion of N(<sup>2</sup>D) into a C - H or C - C Bond: The Reactions of N(<sup>2</sup>D) with Benzene and Toluene and Their Implications on the Chemistry of Titan.
Proceedings of the Computational Science and Its Applications - ICCSA 2020, 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
A Computational Study of the Reaction N(2D) + C6H6 Leading to Pyridine and Phenylnitrene.
Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019
2018
Formation of Nitrogen-Bearing Organic Molecules in the Reaction NH + C2H5: A Theoretical Investigation and Main Implications for Prebiotic Chemistry in Space.
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018
2017
Determination of Volatile Aroma Composition Profiles of Coco de Mèr (Lodoicea Maldivica) Fruit: Analytical Study by HS-SPME and GC/MS Techniques.
Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017
2016
A Theoretical Study on the Relevance of Protonated and Ionized Species of Methanimine and Methanol in Astrochemistry.
Proceedings of the Computational Science and Its Applications - ICCSA 2016, 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
Proceedings of the Computational Science and Its Applications - ICCSA 2015, 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
Chemical Characterization of "Coco de Mer" (Lodoicea Maldivica) Fruit: Phytosterols and Fatty Acids Composition.
Proceedings of the Computational Science and Its Applications - ICCSA 2015, 2015
2014
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014
2013
A Theoretical Study of Formation Routes and Dimerization of Methanimine and Implications for the Aerosols Formation in the Upper Atmosphere of Titan.
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
Theoretical Study of Reactions Relevant for Atmospheric Models of Titan: Interaction of Excited Nitrogen Atoms with Small Hydrocarbons.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 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