Luca Mancini
Orcid: 0000-0002-9754-6071
According to our database1,
Luca Mancini
authored at least 17 papers
between 2016 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
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
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
A Theoretical Investigation of the Reactions of N(<sup>2</sup>D) and CN with Acrylonitrile and Implications for the Prebiotic Chemistry of Titan.
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
A Computational Analysis of the Reaction of Atomic Oxygen O(<sup>3</sup>P) with Acrylonitrile.
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021
The CH<sub>2</sub>CH<sub>2</sub> + OH Gas Phase Reaction: Formaldehyde and Acetaldehyde Formation Routes.
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 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
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
Stat. Anal. Data Min., 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
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
2017
Towards the Automation of the Travel Management Procedure of an Italian Public Administration.
Proceedings of the Software Quality. Complexity and Challenges of Software Engineering in Emerging Technologies, 2017
2016