| CO, NO, and SO adsorption on Ni nanoclusters: a DFT investigation RV de Amorim, KEA Batista, GR Nagurniak, RP Orenha, RLT Parreira, ... Dalton Transactions 49 (19), 6407-6417, 2020 | 32 | 2020 |
| 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 … RP Orenha, R Vessecchi, SE Galembeck Structural Chemistry 29, 847-857, 2018 | 22 | 2018 |
| Copaifera multijuga, Copaifera pubiflora and Copaifera trapezifolia oleoresins: chemical characterization and in vitro cytotoxic potential against tumoral cell lines LJ Carneiro, TO Tasso, MFC Santos, MO Goulart, RA Santos, JK Bastos, ... Journal of the Brazilian Chemical Society 31, 1679-1689, 2020 | 21 | 2020 |
| Molecular Orbitals of NO, NO+, and NO–: A Computational Quantum Chemistry Experiment RP Orenha, SE Galembeck Journal of Chemical Education 91 (7), 1064-1069, 2014 | 21 | 2014 |
| (±)-Licarin A and its semi-synthetic derivatives: In vitro and in silico evaluation of trypanocidal and schistosomicidal activities VR Meleti, VR Esperandim, LGB Flauzino, AH Prizantelli, ... Acta tropica 202, 105248, 2020 | 20 | 2020 |
| Metal–ligand bonding situation in ruthenophanes containing multibridged cyclophanes SE Galembeck, GF Caramori, A Misturini, LC Garcia, RP Orenha Organometallics 36 (18), 3465-3470, 2017 | 20 | 2017 |
| How computational methods and relativistic effects influence the study of chemical reactions involving Ru‐NO complexes? RP Orenha, RT Santiago, RLA Haiduke, SE Galembeck Journal of computational chemistry 38 (12), 883-891, 2017 | 16 | 2017 |
| Green and red Brazilian propolis: antimicrobial potential and anti‐virulence against ATCC and clinically isolated multidrug‐resistant bacteria T de Souza Silva, JMB Silva, GH Braun, JAA Mejia, GVC Ccapatinta, ... Chemistry & Biodiversity 18 (8), e2100307, 2021 | 15 | 2021 |
| The usefulness of energy decomposition schemes to rationalize host–guest interactions GF Caramori, I Østrøm, AO Ortolan, GR Nagurniak, VM Besen, ... Dalton Transactions 49 (48), 17457-17471, 2020 | 14 | 2020 |
| Nature of the Ru− NO coordination bond: Kohn–Sham molecular orbital and energy decomposition analysis RP Orenha, MVJ Rocha, J Poater, SE Galembeck, FM Bickelhaupt ChemistryOpen 6 (3), 410-416, 2017 | 12 | 2017 |
| A theoretical indicator of transition-metal nanoclusters applied in the carbon nanotube nucleation process: a DFT study CST Peraça, GR Nagurniak, RP Orenha, RLT Parreira, MJ Piotrowski Dalton Transactions 49 (2), 492-503, 2020 | 11 | 2020 |
| Stability Changes in Iridium Nanoclusters via Monoxide Adsorption: A DFT Study within the van der Waals Corrections AF Yonezawa, GR Nagurniak, RP Orenha, EH Silva, RLT Parreira, ... The Journal of Physical Chemistry A 125 (22), 4805-4818, 2021 | 10 | 2021 |
| On the recognition of chloride, bromide and nitrate anions by anthracene–squaramide conjugated compounds: a computational perspective RP Orenha, VB da Silva, GF Caramori, FS de Souza Schneider, ... New Journal of Chemistry 44 (41), 17831-17839, 2020 | 10 | 2020 |
| Anti-melanoma effect of ruthenium (II)-diphosphine complexes containing naphthoquinone ligand F Rinaldi-Neto, AB Ribeiro, NH Ferreira, IS Squarisi, KM Oliveira, ... Journal of Inorganic Biochemistry 222, 111497, 2021 | 8 | 2021 |
| Computational study of the interaction between NO, NO+, and NO− with H2O RP Orenha, LR San Gregorio, SE Galembeck Journal of Molecular Modeling 22, 1-10, 2016 | 8 | 2016 |
| Assessment of the van der Waals, Hubbard U parameter and spin‐orbit coupling corrections on the 2D/3D structures from metal gold congeners clusters MJ Piotrowski, RP Orenha, RLT Parreira, D Guedes‐Sobrinho Journal of Computational Chemistry 43 (4), 230-243, 2022 | 7 | 2022 |
| EF24, a schistosomicidal curcumin analog: Insights from its synthesis and phenotypic, biochemical and cytotoxic activities FR Badoco, LAL Paula, RP Orenha, TMF Mendes, IS Squarisi, ... Chemico-Biological Interactions 368, 110191, 2022 | 6 | 2022 |
| The design of anion–π interactions and hydrogen bonds for the recognition of chloride, bromide and nitrate anions RP Orenha, VB da Silva, GF Caramori, MJ Piotrowski, GR Nagurniak, ... Physical Chemistry Chemical Physics 23 (19), 11455-11465, 2021 | 6 | 2021 |
| How does the acidic milieu interfere in the capability of ruthenium nitrosyl complexes to release nitric oxide? RP Orenha, NH Morgon, J Contreras-García, GCG Silva, GR Nagurniak, ... New Journal of Chemistry 44 (3), 773-779, 2020 | 6 | 2020 |
| How does the total charge and isomerism influence the Ru–NO ammine complexes? RP Orenha, E Tfouni, SE Galembeck Physical Chemistry Chemical Physics 20 (19), 13348-13356, 2018 | 6 | 2018 |
Renato Luis Tame ParreiraNúcleo de Pesquisa em Ciências Exatas e Tecnológicas - Universidade de FrancaVerified email at unifran.edu.br
