Glaucio Regis Nagurniak

6PUBLICATIONS
8CO-AUTHORS
Main group metal chemistryCondensed matter modelling and density functional theoryMetal cluster chemistryBiologically active molecules
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Publications (6)

|Oct 07, 2024
Investigating Molecular Adsorption on Graphene-Supported Platinum Subnanoclusters: Insights from DFT + D3 Calculations.

João Paulo Cerqueira Felix, Gabriel Reynald da Silva, Glaucio R Nagurniak

|Mar 08, 2022
The effect of different energy portions on the 2D/3D stability swapping for 13-atom metal clusters.

Diego Guedes-Sobrinho, Renato P Orenha, Renato L T Parreira

|May 28, 2021
Stability Changes in Iridium Nanoclusters via Monoxide Adsorption: A DFT Study within the van der Waals Corrections.

Alex F Yonezawa, Glaucio R Nagurniak, Renato P Orenha

|May 06, 2021
The design of anion-π interactions and hydrogen bonds for the recognition of chloride, bromide and nitrate anions.

Renato Pereira Orenha, Vanessa Borges da Silva, Giovanni Finoto Caramori

|Oct 16, 2020
The simultaneous recognition mechanism of cations and anions using macrocyclic-iodine structures: insights from dispersion-corrected DFT calculations.

Renato Pereira Orenha, Glaucio Régis Nagurniak, Matheus Cachoeira Colaço

|May 01, 2020
CO, NO, and SO adsorption on Ni nanoclusters: a DFT investigation.

Rairisson V de Amorim, Krys E A Batista, Glaucio R Nagurniak

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