Emília Valença Ferreira de Aragão
Orcid: 0000-0002-8067-0914
According to our database1,
Emília Valença Ferreira de Aragão
authored at least 11 papers
between 2020 and 2023.
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Bibliography
2023
Computational Investigation of the N(<sup>2</sup>D)+ C<sub>2</sub>H<sub>4</sub> and N(<sup>2</sup>D)+ CH<sub>2</sub>CHCN Reactions: Benchmark Analysis and Implications for Titan's Atmosphere.
Proceedings of the Computational Science and Its Applications - ICCSA 2023 Workshops, 2023
Coding Cross Sections of an Electron Charge Transfer Process: Analysis of Different Cuts for the Entrance and Exit Potentials.
Proceedings of the Computational Science and Its Applications - ICCSA 2023 Workshops, 2023
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
A Theoretical Investigation of the Reactions of N(<sup>2</sup>D) and CN with Acrylonitrile and Implications for the Prebiotic Chemistry of Titan.
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022
Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022
2021
A Computational Analysis of the Reaction of Atomic Oxygen O(<sup>3</sup>P) with Acrylonitrile.
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021
The CH<sub>2</sub>CH<sub>2</sub> + OH Gas Phase Reaction: Formaldehyde and Acetaldehyde Formation Routes.
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 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
Gas Adsorption on Graphtriyne Membrane: Impact of the Induction Interaction Term on the Computational Cost.
Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020