Stefano Falcinelli

Orcid: 0000-0002-5301-6730

According to our database1, Stefano Falcinelli authored at least 24 papers between 2012 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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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
A Computational Study on the Attack of Nitrogen and Oxygen Atoms to Toluene.
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

Double Photoionization of Simple Molecules of Astrochemical Interest.
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
A Theoretical Investigation of 1-Butanol Unimolecular Decomposition.
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
The Escape Probability of Some Ions from Mars and Titan Ionospheres.
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


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