A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction. - Antonio Laganà; Leonardo Pacifici; Dimitris Skouteris (ICCSA (2), 2004)

Study of the Passage of an H+ Ion Along a Carbon Nanotube Using Quantum Wavepacket Dynamics. - Dimitris Skouteris; Antonio Laganà (ICCSA (1), 2006)

A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces. - Sergio Rampino; Dimitris Skouteris; Antonio Laganà; Ernesto Garcia (ICCSA (1), 2008)

Grid Computing in Time-Dependent Quantum Reactive Dynamics. - Amaia Saracibar; Carlos Sánchez; Ernesto Garcia; Antonio Laganà; Dimitris Skouteris (ICCSA (1), 2008)

Implementation of the ABC Quantum Mechanical Reactive Scattering Program on the EGEE Grid Platform. - Dimitris Skouteris; Alessandro Costantini; Antonio Laganà; Gergely Sipos; Ákos Balaskó; Péter Kacsuk (ICCSA (1), 2008)

A program for performing exact quantum dynamics calculations using cylindrical polar coordinates: A nanotube application. - Dimitris Skouteris; Osvaldo Gervasi; Antonio Laganà (Comput. Phys. Commun., 2009)

Time Dependent Quantum Reactive Scattering on GPU. - Leonardo Pacifici; Danilo Nalli; Dimitris Skouteris; Antonio Laganà (ICCSA (3), 2011)

Potential Decomposition in the Multiconfiguration Time-Dependent Hartree Study of the Confined H Atom. - Dimitris Skouteris; Antonio Laganà (ICCSA (3), 2011)

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 (ICCSA (1), 2012)

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 (ICCSA (1), 2013)

A Theoretical Study on the Relevance of Protonated and Ionized Species of Methanimine and Methanol in Astrochemistry. - Marzio Rosi; Stefano Falcinelli; Nadia Balucani; Noelia Faginas Lago; Cecilia Ceccarelli; Dimitrios Skouteris (ICCSA (1), 2016)

A Diabatic Electronic State System to Describe the Internal Conversion of Azulene. - Shiladitya Banerjee; Dimitrios Skouteris; Vincenzo Barone (ICCSA (5), 2017)

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 (ICCSA (2), 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 (ICCSA (2), 2018)

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 (ICCSA (2), 2018)

The Ethanol Tree: Gas-Phase Formation Routes for Glycolaldehyde, Its Isomer Acetic Acid and Formic Acid. - Fanny Vazart; Dimitrios Skouteris; Nadia Balucani; Eleonora Bianchi; Cecilia Ceccarelli; Claudio Codella; Bertrand Lefloch (ICCSA (2), 2018)

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 (ICCSA (3), 2019)

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 (ICCSA (3), 2019)

A Computational Study of the Reaction Cyanoacetylene and Cyano Radical Leading to 2-Butynedinitrile and Hydrogen Radical. - Emília Valença Ferreira de Aragão; Noelia Faginas Lago; Marzio Rosi; Luca Mancini; Nadia Balucani; Dimitrios Skouteris (ICCSA (3), 2020)

A Theoretical Investigation of the Reactions of N(2D) with Small Alkynes and Implications for the Prebiotic Chemistry of Titan. - Luca Mancini; Emília Valença Ferreira de Aragão; Marzio Rosi; Dimitrios Skouteris; Nadia Balucani (ICCSA (3), 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 (ICCSA (3), 2020)

A Theoretical Investigation of the Reaction Between Glycolaldehyde and H+ and Implications for the Organic Chemistry of Star Forming Regions. - Dimitrios Skouteris; Luca Mancini; Fanny Vazart; Cecilia Ceccarelli; Marzio Rosi; Nadia Balucani (ICCSA (3), 2020)

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 (ICCSA (5), 2021)

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 (ICCSA (Workshops 2), 2022)

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 (ICCSA (Workshops 2), 2023)