Dimitris Skouteris
Orcid: 0000-0002-4741-5866
According to our database1,
Dimitris Skouteris
authored at least 25 papers
between 2004 and 2023.
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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
2022
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022
2021
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 Computational Study on the Insertion of N(<sup>2</sup>D) into a C - H or C - C Bond: The Reactions of N(<sup>2</sup>D) with Benzene and Toluene and Their Implications on the Chemistry of Titan.
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
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
A Computational Study of the Reaction N(2D) + C6H6 Leading to Pyridine and Phenylnitrene.
Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019
2018
The Ethanol Tree: Gas-Phase Formation Routes for Glycolaldehyde, Its Isomer Acetic Acid and Formic Acid.
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 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
Formation of Nitrogen-Bearing Organic Molecules in the Reaction NH + C2H5: A Theoretical Investigation and Main Implications for Prebiotic Chemistry in Space.
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.
Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018
2017
Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017
2016
A Theoretical Study on the Relevance of Protonated and Ionized Species of Methanimine and Methanol in Astrochemistry.
Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016
2013
A Theoretical Study of Formation Routes and Dimerization of Methanimine and Implications for the Aerosols Formation in the Upper Atmosphere of Titan.
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.
Proceedings of the Computational Science and Its Applications - ICCSA 2012, 2012
2011
Potential Decomposition in the Multiconfiguration Time-Dependent Hartree Study of the Confined H Atom.
Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011
Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011
2009
A program for performing exact quantum dynamics calculations using cylindrical polar coordinates: A nanotube application.
Comput. Phys. Commun., 2009
2008
Implementation of the ABC Quantum Mechanical Reactive Scattering Program on the EGEE Grid Platform.
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces.
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008
2006
Study of the Passage of an H<sup>+</sup> Ion Along a Carbon Nanotube Using Quantum Wavepacket Dynamics.
Proceedings of the Computational Science and Its Applications, 2006
2004
Proceedings of the Computational Science and Its Applications, 2004