Renato Pereira Orenha (Renato P Orenha)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 18

Top Topics

Ultra High Performance Liquid Chromatography

Molecular Dynamics

Mass Spectrometry

Crystal Structure

Top Venues

Physical chemistry chemical physics : PCCP

Journal of computational chemistry

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Mariana C Pagotti, Herbert J Dias, Ana Carolina Bolela Bovo Candido, Thaís A S Oliveira, Alexandre Borges, Nicoli D Oliveira, Carla D Lopes, Renato Pereira Orenha, Renato Luis Tame Parreira, Antônio Eduardo Miller Crotti, Lizandra G Magalhães
Exploring Synthetic Dihydrobenzofuran and Benzofuran Neolignans as Antiprotozoal Agents against Trypanosoma cruzi . Pharmaceutics 15 (3) (2023)
Mariana C Pagotti, Herbert J Dias, Ana Carolina Bolela Bovo Candido, Thaís A S Oliveira, Alexandre Borges, Nicoli D Oliveira, Carla D Lopes, Renato Pereira Orenha, Renato Luis Tame Parreira, Antônio Eduardo Miller Crotti, Lizandra G Magalhães
Exploring Synthetic Dihydrobenzofuran and Benzofuran Neolignans as Antiprotozoal Agents against Trypanosoma cruzi . Pharmaceutics 15 (3) (2023)
Renato Pereira Orenha, Alexandre Borges, Ana Lívia de Oliveira Andrade, Sergio Eduardo Ferreira, Saulo Samuel Pereira Furtado, Vinícius Acir Glitz, Giovanni Finoto Caramori, Renato Luis Tame Parreira
Cation recognition controlled by protonation or chemical reduction: a computational study. Physical chemistry chemical physics : PCCP (2023)
Mariana C Pagotti, Herbert J Dias, Ana Carolina Bolela Bovo Candido, Thaís A S Oliveira, Alexandre Borges, Nicoli D Oliveira, Carla D Lopes, Renato Pereira Orenha, Renato Luis Tame Parreira, Antônio Eduardo Miller Crotti, Lizandra G Magalhães
Exploring Synthetic Dihydrobenzofuran and Benzofuran Neolignans as Antiprotozoal Agents against Trypanosoma cruzi . Pharmaceutics 15 (3) (2023)
Renato Pereira Orenha, Giovanni Finoto Caramori, Renato Luis Tame Parreira, Alvaro Munoz-Castro
The use of molecular electronic structure methods to investigate mechanically interlocked molecules. Physical chemistry chemical physics : PCCP (2023)
João P C S Felix, Krys E A Batista, Wesley O Morais, Glaucio R Nagurniak, Renato Pereira Orenha, Celso R C Rêgo, Diego Guedes-Sobrinho, Renato L T Parreira, Mateus M Ferrer, Maurício Jeomar Piotrowski
Molecular adsorption on coinage metal subnanoclusters: A DFT+D3 investigation. Journal of computational chemistry (2022)
João P C S Felix, Krys E A Batista, Wesley O Morais, Glaucio R Nagurniak, Renato Pereira Orenha, Celso R C Rêgo, Diego Guedes-Sobrinho, Renato L T Parreira, Mateus M Ferrer, Maurício Jeomar Piotrowski
Molecular adsorption on coinage metal subnanoclusters: A DFT+D3 investigation. Journal of computational chemistry 44 (10) (2022)
João P C S Felix, Krys E A Batista, Wesley O Morais, Glaucio R Nagurniak, Renato Pereira Orenha, Celso R C Rêgo, Diego Guedes-Sobrinho, Renato L T Parreira, Mateus M Ferrer, Maurício Jeomar Piotrowski
Molecular adsorption on coinage metal subnanoclusters: A DFT+D3 investigation. Journal of computational chemistry 44 (10) (2022)
Diego Guedes-Sobrinho, Renato Pereira Orenha, Renato Luis Tame Parreira, Glaucio Régis Nagurniak, Gabriel Reynald Da Silva, Maurício Jeomar Piotrowski
The effect of different energy portions on the 2D/3D stability swapping for 13-atom metal clusters. Physical chemistry chemical physics : PCCP 24 (11) (2022)
Maurício Jeomar Piotrowski, Renato Pereira Orenha, Renato L T Parreira, Diego Guedes-Sobrinho
Assessment of the van der Waals, Hubbard U parameter and spin-orbit coupling corrections on the 2D/3D structures from metal gold congeners clusters. Journal of computational chemistry (2021)
Renato Pereira Orenha, Vanessa Borges da Silva, Giovanni Finoto Caramori, Maurício Jeomar Piotrowski, Glaucio Régis Nagurniak, Renato Luis Tame Parreira
The design of anion-π interactions and hydrogen bonds for the recognition of chloride, bromide and nitrate anions. Physical chemistry chemical physics : PCCP 23 (19) (2021)
Renato Pereira Orenha, Letícia Bermudes Peixoto, Giovanni Finoto Caramori, Maurício Jeomar Piotrowski, Krys Elly de Araújo Batista, Julia Contreras-Garcia, Carlos Cardenas, Nelson Henrique Morgon, Fernando Mendizábal, Renato Luis Tame Parreira
Designing boron and metal complexes for fluoride recognition: a computational perspective. Physical chemistry chemical physics : PCCP 23 (39) (2021)
Alex F Yonezawa, Glaucio Régis Nagurniak, Renato Pereira Orenha, Eder H da Silva, Renato Luis Tame Parreira, Maurício Jeomar Piotrowski
Stability Changes in Iridium Nanoclusters via Monoxide Adsorption: A DFT Study within the van der Waals Corrections. The journal of physical chemistry. A 125 (22) (2021)
Daniel F Coimbra, Claudia H Cintra, Luiz C L Lourenço, Renato Luis Tame Parreira, Renato Pereira Orenha, Giovanni Finoto Caramori
Are DFT Methods Able to Predict Reduction Potentials of Ruthenium Nitrosyl Complexes Accurately? The journal of physical chemistry. A 124 (30) (2020)
Renato Pereira Orenha, Glaucio Régis Nagurniak, Matheus Cachoeira Colaço, Giovanni Finoto Caramori, Maurício Jeomar Piotrowski, Krys Elly de Araújo Batista, Alvaro Munoz-Castro, Breno de Almeida Silva, Benjamim José Esteves, Renato Luis Tame Parreira
The simultaneous recognition mechanism of cations and anions using macrocyclic-iodine structures: insights from dispersion-corrected DFT calculations. Physical chemistry chemical physics : PCCP 22 (41) (2020)
Tatiana M Vieira, Renato Pereira Orenha, Eduardo José Crevelin, Saulo S P Furtado, Ricardo Vessecchi, Renato Luis Tame Parreira, Antônio Eduardo Miller Crotti
Electrospray ionization tandem mass spectrometry of monoketone curcuminoids. Rapid communications in mass spectrometry : RCM (2020)
Renato Pereira Orenha, Elia Tfouni, Sérgio Emanuel Galembeck
How does the total charge and isomerism influence the Ru-NO ammine complexes? Physical chemistry chemical physics : PCCP 20 (19) (2018)
Renato Pereira Orenha, Marcus V J Rocha, Jordi Poater, Sérgio Emanuel Galembeck, Friedrich Matthias Bickelhaupt
Nature of the Ru-NO Coordination Bond: Kohn-Sham Molecular Orbital and Energy Decomposition Analysis. ChemistryOpen 6 (3) (2017)