Emília Valença Ferreira de Aragão

According to our database, Emília Valença Ferreira de Aragão authored at least 12 papers between 2020 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

The rmHe^+. + rmCH_3rmCN Charge-Exchange Reaction: A Combined Semi-empirical and Quantum Chemical Study.

Luca Mancini, Emília Valença Ferreira de Aragão, Fernando Pirani, Marzio Rosi, Noelia Faginas Lago, Daniela Ascenzi

Proceedings of the Computational Science and Its Applications - ICCSA 2024 Workshops, 2024

2023

Computational Investigation of the N(²D)+ C₂H₄ and N(²D)+ CH₂CHCN Reactions: Benchmark Analysis and Implications for Titan's Atmosphere.

Luca Mancini, Emília Valença Ferreira de Aragão, Marzio Rosi

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.

Noelia Faginas Lago, Emília Valença Ferreira de Aragão, Luca Mancini, Marzio Rosi, Daniela Ascenzi, Fernando Pirani

Proceedings of the Computational Science and Its Applications - ICCSA 2023 Workshops, 2023

2022

The S⁺(⁴S)+SiH₂(¹A₁) Reaction: Toward the Synthesis of Interstellar SiS.

Luca Mancini, Marco Trinari, Emília Valença Ferreira de Aragão, Marzio Rosi, Nadia Balucani

Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

A Theoretical Investigation of the Reactions of N(²D) and CN with Acrylonitrile and Implications for the Prebiotic Chemistry of Titan.

Luca Mancini, Emília Valença Ferreira de Aragão, Gianmarco Vanuzzo

Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

Coding Cross Sections of an Electron Charge Transfer Process.

Emília Valença Ferreira de Aragão, Luca Mancini, Xiao He, Noelia Faginas Lago, Marzio Rosi, Daniela Ascenzi, Fernando Pirani

Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

2021

A Computational Analysis of the Reaction of Atomic Oxygen O(³P) with Acrylonitrile.

Luca Mancini, Emília Valença Ferreira de Aragão

Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021

The CH₂CH₂ + OH Gas Phase Reaction: Formaldehyde and Acetaldehyde Formation Routes.

Andrea Lombardi, Luca Mancini, Emília Valença Ferreira de Aragão, Lisa Giani

Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021

Long-Range Complex in the HC₃N + CN Potential Energy Surface: Ab Initio Calculations and Intermolecular Potential.

Emília Valença Ferreira de Aragão, Luca Mancini, Noelia Faginas Lago, Marzio Rosi, Nadia Balucani, Fernando Pirani

Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021

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

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.

Emília Valença Ferreira de Aragão, Noelia Faginas Lago, Marzio Rosi, Luca Mancini, Nadia Balucani, Dimitrios Skouteris

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.

Emília Valença Ferreira de Aragão, Noelia Faginas Lago, Yusuf Bramastya Apriliyanto, Andrea Lombardi

Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020