Piergiorgio Casavecchia

According to our database, Piergiorgio Casavecchia authored at least 13 papers between 2011 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

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

Proceedings of the Computational Science and Its Applications - ICCSA 2024 Workshops, 2024

2023

A Computational Study of the Reaction Between N(²D) and Simple Aromatic Hydrocarbons.

Marzio Rosi, Nadia Balucani, Piergiorgio Casavecchia, Noelia Faginas Lago, Luca Mancini, Dimitrios Skouteris, Gianmarco Vanuzzo

Proceedings of the Computational Science and Its Applications - ICCSA 2023 Workshops, 2023

2022

Theoretical Study of the Reaction O(³P) + 1, 2-Butadiene.

Gianmarco Vanuzzo, Andrea Giustini, Marzio Rosi, Piergiorgio Casavecchia, Nadia Balucani

Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

Formation Routes of CO from O(¹D)+Toluene: A Computational Study.

Marzio Rosi, Piergiorgio Casavecchia, Nadia Balucani, Pedro Recio, Adriana Caracciolo, Dimitrios Skouteris, Carlo Cavallotti

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.

Marzio Rosi, Stefano Falcinelli, Piergiorgio Casavecchia, Nadia Balucani, Pedro Recio, Adriana Caracciolo, Gianmarco Vanuzzo, Dimitrios Skouteris, Carlo Cavallotti

Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021

2020

A Computational Study on the Insertion of N(²D) into a C - H or C - C Bond: The Reactions of N(²D) with Benzene and Toluene and Their Implications on the Chemistry of Titan.

Marzio Rosi, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Stefano Falcinelli, Nadia Balucani

Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020

2019

A Computational Study of the Reaction N(2D) + C6H6 Leading to Pyridine and Phenylnitrene.

Nadia Balucani, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Stefano Falcinelli, Marzio Rosi

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.

Marzio Rosi, Dimitrios Skouteris, Piergiorgio Casavecchia, Stefano Falcinelli, Cecilia Ceccarelli, Nadia Balucani

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.

Nadia Balucani, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Marzio Rosi

Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018

2017

The Astrochemical Observatory: Experimental and Computational Focus on the Chiral Molecule Propylene Oxide as a Case Study.

Andrea Lombardi, Federico Palazzetti, Vincenzo Aquilanti, Fernando Pirani, Piergiorgio Casavecchia

Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017

2013

A Theoretical Study of Formation Routes and Dimerization of Methanimine and Implications for the Aerosols Formation in the Upper Atmosphere of Titan.

Marzio Rosi, Stefano Falcinelli, Nadia Balucani, Piergiorgio Casavecchia, Dimitris Skouteris

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.

Marzio Rosi, Stefano Falcinelli, Nadia Balucani, Piergiorgio Casavecchia, Francesca Leonori, Dimitris Skouteris

Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012

2011

An Extension of the Molecular Simulator GEMS to Calculate the Signal of Crossed Beam Experiments.

Antonio Laganà, Nadia Balucani, Stefano Crocchianti, Piergiorgio Casavecchia, Ernesto Garcia, Amaia Saracibar

Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011