Nadia Balucani
Orcid: 0000-0001-5121-5683
According to our database1,
Nadia Balucani
authored at least 27 papers
between 2001 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
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022
The S<sup>+</sup>(<sup>4</sup>S)+SiH<sub>2</sub>(<sup>1</sup>A<sub>1</sub>) Reaction: Toward the Synthesis of Interstellar SiS.
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022
2021
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021
Long-Range Complex in the HC<sub>3</sub>N + CN Potential Energy Surface: Ab Initio Calculations and Intermolecular Potential.
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
Formamide Dehydration and Condensation on Acidic Montmorillonite: Mechanistic Insights from Ab-Initio Periodic Simulations.
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
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
Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016
2015
Proceedings of the Computational Science and Its Applications - ICCSA 2015, 2015
Angular Distributions of Fragment Ions Produced by Coulomb Explosion of Simple Molecular Dications of Astrochemical Interest.
Proceedings of the Computational Science and Its Applications - ICCSA 2015, 2015
2014
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014
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
Proceedings of the 12th International Conference on Computational Science and Its Applications, 2012
2011
An Extension of the Molecular Simulator GEMS to Calculate the Signal of Crossed Beam Experiments.
Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011
2001
Gas-phase detection of the HBCC (X1) molecule: a combined crossed beam and computational study of the B(2P)+C2H2(1g+) reaction .
J. Comput. Chem., 2001