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ORCIDDimitris Skouteris
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Journal Articles
- 2009
[j1]Dimitris Skouteris, Osvaldo Gervasi
, Antonio Laganà:
A program for performing exact quantum dynamics calculations using cylindrical polar coordinates: A nanotube application. Comput. Phys. Commun. 180(3): 459-465 (2009)
Conference and Workshop Papers
- 2023
- [c24]Marzio Rosi, Nadia Balucani, Piergiorgio Casavecchia, Noelia Faginas Lago, Luca Mancini, Dimitrios Skouteris, Gianmarco Vanuzzo:
A Computational Study of the Reaction Between N(2D) and Simple Aromatic Hydrocarbons. ICCSA (Workshops 2) 2023: 718-734 - 2022
- [c23]Marzio Rosi, Piergiorgio Casavecchia, Nadia Balucani, Pedro Recio, Adriana Caracciolo, Dimitrios Skouteris, Carlo Cavallotti:
Formation Routes of CO from O(1D)+Toluene: A Computational Study. ICCSA (Workshops 2) 2022: 260-269 - 2021
- [c22]Marzio Rosi, Stefano Falcinelli, Piergiorgio Casavecchia, Nadia Balucani, Pedro Recio, Adriana Caracciolo, Gianmarco Vanuzzo, Dimitrios Skouteris, Carlo Cavallotti:
A Computational Study on the Attack of Nitrogen and Oxygen Atoms to Toluene. ICCSA (5) 2021: 620-631 - 2020
- [c21]Emília Valença Ferreira de Aragão, Noelia Faginas Lago, Marzio Rosi, Luca Mancini, Nadia Balucani, Dimitrios Skouteris:
A Computational Study of the Reaction Cyanoacetylene and Cyano Radical Leading to 2-Butynedinitrile and Hydrogen Radical. ICCSA (3) 2020: 707-716 - [c20]Luca Mancini, Emília Valença Ferreira de Aragão, Marzio Rosi, Dimitrios Skouteris, Nadia Balucani:
A Theoretical Investigation of the Reactions of N(2D) with Small Alkynes and Implications for the Prebiotic Chemistry of Titan. ICCSA (3) 2020: 717-729 - [c19]Dimitrios Skouteris, Luca Mancini, Fanny Vazart, Cecilia Ceccarelli, Marzio Rosi, Nadia Balucani:
A Theoretical Investigation of the Reaction Between Glycolaldehyde and H+ and Implications for the Organic Chemistry of Star Forming Regions. ICCSA (3) 2020: 730-743 - [c18]Marzio Rosi, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Stefano Falcinelli, Nadia Balucani:
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. ICCSA (3) 2020: 744-755 - 2019
- [c17]Marzio Rosi, Dimitrios Skouteris, Nadia Balucani, Luca Mancini, Noelia Faginas Lago, Linda Podio, Claudio Codella, Bertrand Lefloch, Cecilia Ceccarelli:
Electronic Structure and Kinetics Calculations for the Si+SH Reaction, a Possible Route of SiS Formation in Star-Forming Regions. ICCSA (3) 2019: 306-315 - [c16]Nadia Balucani, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Stefano Falcinelli, Marzio Rosi:
A Computational Study of the Reaction N(2D) + C6H6 Leading to Pyridine and Phenylnitrene. ICCSA (3) 2019: 316-324 - 2018
- [c15]Dimitrios Skouteris, Marzio Rosi, Nadia Balucani, Luca Mancini, Noelia Faginas Lago, Linda Podio, Claudio Codella, Bertrand Lefloch, Cecilia Ceccarelli:
A Theoretical Investigation of the Reaction H+SiS2 and Implications for the Chemistry of Silicon in the Interstellar Medium. ICCSA (2) 2018: 719-729 - [c14]Fanny Vazart, Dimitrios Skouteris, Nadia Balucani, Eleonora Bianchi, Cecilia Ceccarelli, Claudio Codella, Bertrand Lefloch:
The Ethanol Tree: Gas-Phase Formation Routes for Glycolaldehyde, Its Isomer Acetic Acid and Formic Acid. ICCSA (2) 2018: 730-745 - [c13]Nadia Balucani, Leonardo Pacifici, Dimitrios Skouteris, Adriana Caracciolo, Piergiorgio Casavecchia, Marzio Rosi:
A Theoretical Investigation of the Reaction N(2D) + C6H6 and Implications for the Upper Atmosphere of Titan. ICCSA (2) 2018: 763-772 - [c12]Marzio Rosi, Dimitrios Skouteris, Piergiorgio Casavecchia, Stefano Falcinelli, Cecilia Ceccarelli, Nadia Balucani:
Formation of Nitrogen-Bearing Organic Molecules in the Reaction NH + C2H5: A Theoretical Investigation and Main Implications for Prebiotic Chemistry in Space. ICCSA (2) 2018: 773-782 - 2017
- [c11]Shiladitya Banerjee, Dimitrios Skouteris, Vincenzo Barone:
A Diabatic Electronic State System to Describe the Internal Conversion of Azulene. ICCSA (5) 2017: 328-337 - 2016
- [c10]Marzio Rosi, Stefano Falcinelli, Nadia Balucani, Noelia Faginas Lago, Cecilia Ceccarelli, Dimitrios Skouteris:
A Theoretical Study on the Relevance of Protonated and Ionized Species of Methanimine and Methanol in Astrochemistry. ICCSA (1) 2016: 296-308 - 2013
- [c9]Marzio Rosi, Stefano Falcinelli, Nadia Balucani, Piergiorgio Casavecchia, Dimitris Skouteris:
A Theoretical Study of Formation Routes and Dimerization of Methanimine and Implications for the Aerosols Formation in the Upper Atmosphere of Titan. ICCSA (1) 2013: 47-56 - 2012
- [c8]Marzio Rosi, Stefano Falcinelli, Nadia Balucani, Piergiorgio Casavecchia, Francesca Leonori, Dimitris Skouteris:
Theoretical Study of Reactions Relevant for Atmospheric Models of Titan: Interaction of Excited Nitrogen Atoms with Small Hydrocarbons. ICCSA (1) 2012: 331-344 - 2011
- [c7]Leonardo Pacifici, Danilo Nalli, Dimitris Skouteris, Antonio Laganà:
Time Dependent Quantum Reactive Scattering on GPU. ICCSA (3) 2011: 428-441 - [c6]Dimitris Skouteris, Antonio Laganà:
Potential Decomposition in the Multiconfiguration Time-Dependent Hartree Study of the Confined H Atom. ICCSA (3) 2011: 442-452 - 2008
- [c5]Amaia Saracibar, Carlos Sánchez, Ernesto Garcia, Antonio Laganà, Dimitris Skouteris:
Grid Computing in Time-Dependent Quantum Reactive Dynamics. ICCSA (1) 2008: 1065-1080 - [c4]Sergio Rampino, Dimitris Skouteris, Antonio Laganà, Ernesto Garcia:
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces. ICCSA (1) 2008: 1081-1093 - [c3]Dimitris Skouteris, Alessandro Costantini, Antonio Laganà, Gergely Sipos, Ákos Balaskó, Péter Kacsuk:
Implementation of the ABC Quantum Mechanical Reactive Scattering Program on the EGEE Grid Platform. ICCSA (1) 2008: 1108-1120 - 2006
- [c2]Dimitris Skouteris, Antonio Laganà:
Study of the Passage of an H+ Ion Along a Carbon Nanotube Using Quantum Wavepacket Dynamics. ICCSA (1) 2006: 757-762 - 2004
- [c1]Antonio Laganà, Leonardo Pacifici, Dimitris Skouteris:
A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction. ICCSA (2) 2004: 357-365
Coauthor Index
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