Marzio Rosi
Orcid: 0000-0002-1264-3877
According to our database1,
Marzio Rosi
authored at least 42 papers
between 2003 and 2024.
Collaborative distances:
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Bibliography
2024
A Computational Strategy for the Theoretical Investigation of the Reactions Between Atomic Oxygen and Aromatic Compounds.
Proceedings of the Computational Science and Its Applications - ICCSA 2024 Workshops, 2024
The Challenge of Characterizing Bimolecular Reactions of Aromatic Compounds via Computational Chemistry. the Case of the N(<sup>2</sup>D) + Pyridine Reaction and Implications in the Chemistry of the Thermosphere of Titan.
Proceedings of the Computational Science and Its Applications - ICCSA 2024 Workshops, 2024
A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field.
Proceedings of the Computational Science and Its Applications - ICCSA 2024 Workshops, 2024
The rmHe<sup>+.</sup> + rmCH<sub>3rmCN</sub> Charge-Exchange Reaction: A Combined Semi-empirical and Quantum Chemical Study.
Proceedings of the Computational Science and Its Applications - ICCSA 2024 Workshops, 2024
Theoretical Insights on the $\mathrm{S(}^{1}\mathrm{D)}~+~{\textrm{H}_{2}\textrm{O}}$ Reaction and Implications on the Chemistry at the Surface of Ice in Extraterrestrial Environments.
Proceedings of the Computational Science and Its Applications - ICCSA 2024 Workshops, 2024
2023
A Computational Study of the Reaction Between N(<sup>2</sup>D) and Simple Aromatic Hydrocarbons.
Proceedings of the Computational Science and Its Applications - ICCSA 2023 Workshops, 2023
Computational Investigation of the N(<sup>2</sup>D)+ C<sub>2</sub>H<sub>4</sub> and N(<sup>2</sup>D)+ CH<sub>2</sub>CHCN Reactions: Benchmark Analysis and Implications for Titan's Atmosphere.
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
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022
The S<sup>+</sup>(<sup>4</sup>S)+SiH<sub>2</sub>(<sup>1</sup>A<sub>1</sub>) Reaction: Toward the Synthesis of Interstellar SiS.
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
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
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
A Theoretical Investigation of the Reaction Between Glycolaldehyde and H<sup>+</sup> and Implications for the Organic Chemistry of Star Forming Regions.
Proceedings of the Computational Science and Its Applications - ICCSA 2020, 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
A Theoretical Investigation of the Reactions of N(<sup>2</sup>D) with Small Alkynes and Implications for the Prebiotic 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
A Computational Study of the Reaction Cyanoacetylene and Cyano Radical Leading to 2-Butynedinitrile and Hydrogen Radical.
Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020
2019
Electronic Structure and Kinetics Calculations for the Si+SH Reaction, a Possible Route of SiS Formation in Star-Forming Regions.
Proceedings of the Computational Science and Its Applications - ICCSA 2019, 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
A Theoretical Investigation of the Reaction H+SiS2 and Implications for the Chemistry of Silicon in the Interstellar Medium.
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 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
A Theoretical Investigation of the Reaction N(2D) + C6H6 and Implications for the Upper Atmosphere of Titan.
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018
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
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
2005
Theoretical Investigations of Atmospheric Species Relevant for the Search of High-Energy Density Materials.
Proceedings of the Computational Science and Its Applications, 2005
2004
Phenylium and naphtylium cations in the interstellar medium: a density functional study on their reactivity towards D<sub>2</sub> molecules.
Future Gener. Comput. Syst., 2004
A theoretical approach to molecular batteries: C---C bonds functioning as electron shuttles.
Future Gener. Comput. Syst., 2004
C<sub>6</sub>NH<sub>6</sub><sup>+</sup> Ions as Intermediates in the Reaction between Benzene and N<sup>+</sup> Ions.
Proceedings of the Computational Science and Its Applications, 2004
2003
Theoretical Investigations on the Reactions of C6H<sub>5</sub><sup>+</sup> and C10H<sub>7</sub><sup>+</sup>_7 with D2.
Proceedings of the Computational Science - ICCS 2003, 2003
Density Functional Investigations on the C-C Bond Formation and Cleavage in Molecular Batteries.
Proceedings of the Computational Science - ICCS 2003, 2003