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Renato P. Orenha

Observed names: Orenha, Renato P., Orenha, Renato Pereira, Renato Orenha, Renato P Orenha, Renato Pereira Orenha
ORCID: 0000-0001-7285-8098
Observed ORCID: 0000-0001-7285-8098
OpenAlex ID: A5030122890
Green and Red Brazilian Propolis: Antimicrobial Potential and Anti‐Virulence against ATCC and Clinically Isolated Multidrug‐Resistant Bacteria
2021 · Thayná de Souza Silva, Júlia M. B. Silva, et al. · Chemistry & Biodiversity · 69
CO, NO, and SO adsorption on Ni nanoclusters: a DFT investigation
2020 · Rairisson V. de Amorim, Krys E. A. Batista, et al. · Dalton Transactions · 41
The influence of the negative hyperconjugation is relevant for the analysis of the π-π* conjugation with the mono-substitution and di-substitution of H2C= by O= and/or HN= in trans-buta-1,3-diene?
2018 · Renato P. Orenha, Ricardo Vessecchi, et al. · Structural Chemistry · 29
Copaifera multijuga, Copaifera pubiflora and Copaifera trapezifolia Oleoresins: Chemical Characterization and in vitro Cytotoxic Potential against Tumoral Cell Lines
2020 · Luiza Carneiro, Thercius Tasso, et al. · Journal of the Brazilian Chemical Society · 24
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(±)-Licarin A and its semi-synthetic derivatives: In vitro and in silico evaluation of trypanocidal and schistosomicidal activities
2019 · Vanderlisa Rita Meleti, Viviane Rodrigues Esperandim, et al. · Acta Tropica · 22
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The usefulness of energy decomposition schemes to rationalize host–guest interactions
2020 · Giovanni F. Caramori, Ina Østrøm, et al. · Dalton Transactions · 21
Nature of the Ru−NO Coordination Bond: Kohn–Sham Molecular Orbital and Energy Decomposition Analysis
2017 · Renato P. Orenha, Marcus V. J. Rocha, et al. · ChemistryOpen · 20
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How computational methods and relativistic effects influence the study of chemical reactions involving Ru‐NO complexes?
2017 · Renato Pereira Orenha, Régis Tadeu Santiago, et al. · Journal of Computational Chemistry · 19
On the recognition of chloride, bromide and nitrate anions by anthracene–squaramide conjugated compounds: a computational perspective
2020 · Renato Pereira Orenha, Vanessa Borges da Silva, et al. · New Journal of Chemistry · 18
Molecular Orbitals of NO, NO+, and NO–: A Computational Quantum Chemistry Experiment
2014 · Renato P. Orenha, Sérgio E. Galembeck · Journal of Chemical Education · 18
Exploring Synthetic Dihydrobenzofuran and Benzofuran Neolignans as Antiprotozoal Agents against Trypanosoma cruzi
2023 · Mariana C. Pagotti, Herbert J. Dias, et al. · Pharmaceutics · 17
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Stability Changes in Iridium Nanoclusters via Monoxide Adsorption: A DFT Study within the van der Waals Corrections
2021 · Alex F. Yonezawa, Glaucio R. Nagurniak, et al. · The Journal of Physical Chemistry A · 17
The design of anion–π interactions and hydrogen bonds for the recognition of chloride, bromide and nitrate anions
2021 · Renato Pereira Orenha, Vanessa Borges da Silva, et al. · Physical Chemistry Chemical Physics · 17
A theoretical indicator of transition-metal nanoclusters applied in the carbon nanotube nucleation process: a DFT study
2019 · Carina S. T. Peraça, Glaucio R. Nagurniak, et al. · Dalton Transactions · 15
Molecular adsorption on coinage metal subnanoclusters: A DFT + D3 investigation
2022 · João P. C. S. Felix, Krys E. A. Batista, et al. · Journal of Computational Chemistry · 14
Anti-melanoma effect of ruthenium(II)-diphosphine complexes containing naphthoquinone ligand
2021 · Francisco Rinaldi-Neto, Arthur Barcelos Ribeiro, et al. · Journal of Inorganic Biochemistry · 14
Metal–Ligand Bonding Situation in Ruthenophanes Containing Multibridged Cyclophanes
2017 · Sérgio E. Galembeck, Giovanni F. Caramori, et al. · Organometallics · 14
Molecular interaction analysis of the lignans from Piper cubeba in complex with Haemonchus contortus phosphomethyltransferase
2023 · Alexandre Borges, Ivan Pires de Oliveira, et al. · Veterinary Parasitology · 13
EF24, a schistosomicidal curcumin analog: Insights from its synthesis and phenotypic, biochemical and cytotoxic activities
2022 · Fernanda R. Badoco, Lucas A.L. Paula, et al. · Chemico-Biological Interactions · 12
Computational study of the interaction between NO, NO+, and NO− with H2O
2016 · Renato P. Orenha, Letícia R. San Gregorio, et al. · Journal of Molecular Modeling · 12
Assessment of the van der Waals, Hubbard U parameter and spin‐orbit coupling corrections on the 2D / 3D structures from metal gold congeners clusters
2021 · Maurício J. Piotrowski, Renato P. Orenha, et al. · Journal of Computational Chemistry · 10
How does the total charge and isomerism influence the Ru–NO ammine complexes?
2018 · Renato Pereira Orenha, Elia Tfouni, et al. · Physical Chemistry Chemical Physics · 10
Investigating Molecular Adsorption on Graphene-Supported Platinum Subnanoclusters: Insights from DFT + D3 Calculations
2024 · João Paulo Cerqueira Felix, Gabriel Reynald da Silva, et al. · ACS Omega · 9
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Guttiferone E Displays Antineoplastic Activity Against Melanoma Cells
2022 · Arthur Barcelos Ribeiro, Heloiza Diniz Nicolella, et al. · Planta Medica · 9
Structural investigation of group 10 metal complexes with thiosemicarbazone: crystal structure, mass spectrometry, Hirshfeld surface and in vitro antitumor activity
2020 · Carolane M. Almeida, João G. M. de Carvalho, et al. · Structural Chemistry · 9
Works count: 75
Citation count: 617
H-index: 14
I10-index: 22
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