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Rogério Custodio

Researcher at State University of Campinas

Publications -  106
Citations -  1121

Rogério Custodio is an academic researcher from State University of Campinas. The author has contributed to research in topics: Basis set & Pseudopotential. The author has an hindex of 17, co-authored 103 publications receiving 1009 citations. Previous affiliations of Rogério Custodio include Federal University of São Carlos & University of Guelph.

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Periodic study on the structural and electronic properties of bulk, oxidized and reduced SnO2(1 1 0) surfaces and the interaction with O2

TL;DR: In this paper, the structural and electronic properties of bulk and both oxidized and reduced SnO2(1 1 0) surfaces as well as the adsorption process of O2 on the reduced surface have been investigated by periodic DFT calculations at B3LYP level.
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Electronic and structural properties of SnxTi1−xO2 solid solutions: a periodic DFT study

TL;DR: In this paper, the structural and electronic properties of selected compositions of Sn xTi1−xO2 solid solutions (x = 0, 1/24,1/16, 15/16 and 23/24) were investigated by means of periodic density functional theory (DFT) calculations at B3LYP level.
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Regioselectivity of the nitration of phenol by acetyl nitrate adsorbed on silica gel

TL;DR: The reaction of phenol with acetyl nitrate in chloroform gives nitrophenol with an ortho/para ratio of 1.8 and 13.3.
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Simultaneous electroanalytical determination of hydroquinone and catechol in the presence of resorcinol at an SiO2/C electrode spin-coated with a thin film of Nb2O5

TL;DR: The development, characterization and application of an Nb(2)O(5) film formed on the surface of a carbon ceramic material, SiO(2)/C, obtained by a sol-gel method, using the spin-coating technique shows high sensitivity in the simultaneous determination of hydroquinone and catechol in the presence of resorcinol.
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Application of an optimization technique to the discretized version of the Griffin–Hill–Wheeler–Hartree–Fock equations

TL;DR: In this paper, the SIMPLEX optimization method was applied to define the mesh of the discretized version of the Griffin-Hill-Wheeler-Hartree-Fock (GHWHF) equations.