Luca Mancini
Publication record assembled from the DBLP archive of ranked conferences.
Papers indexed
29
Venues
1
Active years
2018–2026
Best venue rank
C
Where they publish
Papers
29 indexed papers, newest first.
| Year | Venue | Title | Authors |
|---|---|---|---|
| 2026 | ICCSA | Can OSiS Be Formed in the Interstellar Medium? A Computational Investigation of the OH + SiS Reaction with a Kinetic Analysis. | Nadia Balucani, Luca Mancini, Dimitrios Skouteris, Cecilia Ceccarelli, Linda Podio, Claudio Codella, Gabriella Di Genova, Marzio Rosi |
| 2026 | ICCSA | Multiscale Computational Study of Perovskite Materials Using Classical Molecular Dynamics and Ab Initio Approaches. | Noelia Faginas Lago, Luca Mancini, Andrea Lombardi, Amanda Covarelli, Bernardino Tirri, Filippo De Angelis |
| 2026 | ICCSA | Symmetry and Deformations in Shape Space: An Invariant Coordinate Description of Clusters and Biomolecules. | Andrea Lombardi, Luca Mancini, Noelia Faginas Lago, Leonardo Pacifici |
| 2026 | ICCSA | Theoretical Investigations of CO | Luca Mancini, Yusuf Bramastya Apriliyanto |
| 2026 | ICCSA | From N( | Luca Mancini, Marco Parriani, Marzio Rosi, Nadia Balucani |
| 2026 | ICCSA | Reactions of N( | Marzio Rosi, Nadia Balucani, Luca Mancini, Giacomo Pannacci, Marco Parriani, Dimitrios Skouteris, Gianmarco Vanuzzo |
| 2025 | ICCSA | On the Mechanism Responsible of the Varying Adsorption Affinities of CO | Yusuf Bramastya Apriliyanto, Luca Mancini, Noelia Faginas Lago, Marcos Mandado |
| 2025 | ICCSA | Comparative Evaluation of Molecular Representation Models for Simulation of Methane Adsorption on Graphtriyne Sheet. | Noelia Faginas Lago, Yusuf Bramastya Apriliyanto, Luca Mancini, Andrea Lombardi |
| 2025 | ICCSA | Computational Insights into Perovskite Materials: Classical Molecular Dynamics and Ab Initio Approaches. | Noelia Faginas Lago, Luca Mancini, Andrea Lombardi, Fernando Pirani, Amanda Covarelli, Bernardino Tirri, Filippo De Angelis |
| 2025 | ICCSA | STEAMigPOWER: Empowering Migrants Through Inclusive STEAM Education Introduction: Education as a Lifeline in the Migration Crisis. | Andrea Lombardi, Sofia Barbosa Pereira, Anna Dalosi, Ozgur Erdur-Baker, Noelia Faginas Lago, Yannis Kontos, Luca Mancini, Catalina Jerez, Marzio Rosi, Nicolaos Theodossiou |
| 2025 | ICCSA | Accurate Force Field for Dimer Interactions: From Acetone to Dimethylsulfoxide. | Luca Mancini, Andrea Lombardi, Fernando Pirani, Leonardo Pacifici, Marzio Rosi, Noelia Faginas Lago |
| 2024 | ICCSA | The rmHe | Luca Mancini, Emlia Valena Ferreira de Arago, Fernando Pirani, Marzio Rosi, Noelia Faginas Lago, Daniela Ascenzi |
| 2024 | ICCSA | A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field. | Luca Mancini, Andrea Lombardi, Fernando Pirani, Leonardo Pacifici, Marzio Rosi, Noelia Faginas Lago |
| 2024 | ICCSA | The Challenge of Characterizing Bimolecular Reactions of Aromatic Compounds via Computational Chemistry. the Case of the N( | Luca Mancini, Marzio Rosi, Nadia Balucani |
| 2024 | ICCSA | A Computational Strategy for the Theoretical Investigation of the Reactions Between Atomic Oxygen and Aromatic Compounds. | Marzio Rosi, Nadia Balucani, Piergiorgio Casavecchia, Luca Mancini, Giacomo Pannacci, Gianmarco Vanuzzo |
| 2023 | ICCSA | Coding Cross Sections of an Electron Charge Transfer Process: Analysis of Different Cuts for the Entrance and Exit Potentials. | Noelia Faginas Lago, Emlia Valena Ferreira de Arago, Luca Mancini, Marzio Rosi, Daniela Ascenzi, Fernando Pirani |
| 2023 | ICCSA | Computational Investigation of the N( | Luca Mancini, Emlia Valena Ferreira de Arago, Marzio Rosi |
| 2023 | ICCSA | A Computational Study of the Reaction Between N( | Marzio Rosi, Nadia Balucani, Piergiorgio Casavecchia, Noelia Faginas Lago, Luca Mancini, Dimitrios Skouteris, Gianmarco Vanuzzo |
| 2022 | ICCSA | Coding Cross Sections of an Electron Charge Transfer Process. | Emlia Valena Ferreira de Arago, Luca Mancini, Xiao He, Noelia Faginas Lago, Marzio Rosi, Daniela Ascenzi, Fernando Pirani |
| 2022 | ICCSA | A Theoretical Investigation of the Reactions of N( | Luca Mancini, Emlia Valena Ferreira de Arago, Gianmarco Vanuzzo |
| 2022 | ICCSA | The S | Luca Mancini, Marco Trinari, Emlia Valena Ferreira de Arago, Marzio Rosi, Nadia Balucani |
| 2021 | ICCSA | Long-Range Complex in the HC | Emlia Valena Ferreira de Arago, Luca Mancini, Noelia Faginas Lago, Marzio Rosi, Nadia Balucani, Fernando Pirani |
| 2021 | ICCSA | The CH | Andrea Lombardi, Luca Mancini, Emlia Valena Ferreira de Arago, Lisa Giani |
| 2021 | ICCSA | A Computational Analysis of the Reaction of Atomic Oxygen O( | Luca Mancini, Emlia Valena Ferreira de Arago |
| 2020 | ICCSA | A Computational Study of the Reaction Cyanoacetylene and Cyano Radical Leading to 2-Butynedinitrile and Hydrogen Radical. | Emlia Valena Ferreira de Arago, Noelia Faginas Lago, Marzio Rosi, Luca Mancini, Nadia Balucani, Dimitrios Skouteris |
| 2020 | ICCSA | A Theoretical Investigation of the Reactions of N( | Luca Mancini, Emlia Valena Ferreira de Arago, Marzio Rosi, Dimitrios Skouteris, Nadia Balucani |
| 2020 | ICCSA | A Theoretical Investigation of the Reaction Between Glycolaldehyde and H | Dimitrios Skouteris, Luca Mancini, Fanny Vazart, Cecilia Ceccarelli, Marzio Rosi, Nadia Balucani |
| 2019 | ICCSA | Electronic Structure and Kinetics Calculations for the Si+SH Reaction, a Possible Route of SiS Formation in Star-Forming Regions. | Marzio Rosi, Dimitrios Skouteris, Nadia Balucani, Luca Mancini, Noelia Faginas Lago, Linda Podio, Claudio Codella, Bertrand Lefloch, Cecilia Ceccarelli |
| 2018 | ICCSA | A Theoretical Investigation of the Reaction H+SiS2 and Implications for the Chemistry of Silicon in the Interstellar Medium. | Dimitrios Skouteris, Marzio Rosi, Nadia Balucani, Luca Mancini, Noelia Faginas Lago, Linda Podio, Claudio Codella, Bertrand Lefloch, Cecilia Ceccarelli |