Renato Orenha, Ph.D.
Affiliations: | 2014-2017 | Chemistry & Pharmaceutical Sciences | University of São Paolo - Ribeirão Preto, Vrije Universiteit Amsterdam |
| 2018- | Sciences | Universidade de Franca |
Area:
Chemical Bonding; Theoretical ChemistryGoogle:
"Renato Orenha"Bio:
https://publons.com/researcher/2499448/renato-pereira-orenha/
https://scholar.google.com.br/citations?user=41glx_sAAAAJ&hl=pt-BR
www.linkedin.com/in/renato-orenha-12aba6225
Parents
Sign in to add mentor| Sérgio Galembeck | grad student | 2009- | Universidade de São Paulo (Ribeirão Preto, Brazil) | |
| F. Matthias Bickelhaupt | grad student | 2014-2017 | University of São Paulo - Ribeirão Preto, Vrije Universiteit Amsterdam | |
| (Joint degree; Supervisors: F. M. Bickelhaupt, S. E. Galembeck) | ||||
| Renato Luis Tame | post-doc | 2018- | Universidade de Franca | |
Children
Sign in to add trainee| Breno de Almeida | grad student | Universidade de Franca | |
| Claudia Haber Cintra | grad student | Universidade de Franca | |
| Vanessa Borges da | grad student | Universidade de Franca | |
| Éder Henrique da | grad student | Universidade de Franca | |
| Graziele Cappato Guerra | grad student | Universidade de Franca | |
| Letícia Bermudes Peixoto | grad student | Universidade de Franca | |
| Maria Laura Lucas | grad student | 2021 | Universidade de Franca |
Collaborators
Sign in to add collaborator| Giovanni F Caramori | collaborator | Universidade Federal de Santa Catarina (UFSC) | |
| Nelson Henrique Morgon | collaborator | Universidade de Campinas (UNICAMP) | |
| Alvaro Muñoz-Castro | collaborator | Universidad Autonoma de Chile | |
| Maurício Jeomar Piotrowski | collaborator | Universidade Federal de Pelotas | |
| Ricardo Vessecchi | collaborator | Universidade de São Paulo (Ribeirão Preto) |
BETA: Related publications
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Publications
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| Orenha RP, Caramori GF, Parreira RLT, et al. (2023) The use of molecular electronic structure methods to investigate mechanically interlocked molecules. Physical Chemistry Chemical Physics : Pccp |
| Orenha RP, Borges A, de Oliveira Andrade AL, et al. (2023) Cation recognition controlled by protonation or chemical reduction: a computational study. Physical Chemistry Chemical Physics : Pccp |
| Felix JPCS, Batista KEA, Morais WO, et al. (2022) Molecular adsorption on coinage metal subnanoclusters: A DFT+D3 investigation. Journal of Computational Chemistry |
| Guedes-Sobrinho D, Orenha RP, Parreira RLT, et al. (2022) The effect of different energy portions on the 2D/3D stability swapping for 13-atom metal clusters. Physical Chemistry Chemical Physics : Pccp. 24: 6515-6524 |
| Piotrowski MJ, Orenha RP, Parreira RLT, et al. (2021) 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 |
| Orenha RP, Peixoto LB, Caramori GF, et al. (2021) Designing boron and metal complexes for fluoride recognition: a computational perspective. Physical Chemistry Chemical Physics : Pccp. 23: 22768-22778 |
| Yonezawa AF, Nagurniak GR, Orenha RP, et al. (2021) Stability Changes in Iridium Nanoclusters via Monoxide Adsorption: A DFT Study within the van der Waals Corrections. The Journal of Physical Chemistry. A. 125: 4805-4818 |
| Orenha RP, da Silva VB, Caramori GF, et al. (2021) The design of anion-π interactions and hydrogen bonds for the recognition of chloride, bromide and nitrate anions. Physical Chemistry Chemical Physics : Pccp |
| Caramori GF, Østrøm I, Ortolan AO, et al. (2020) The usefulness of energy decomposition schemes to rationalize host-guest interactions. Dalton Transactions (Cambridge, England : 2003) |
| Ortolan AO, Caramori GF, Parreira RLT, et al. (2020) The bonding situation in heteromultimetallic carbonyl complexes. Dalton Transactions (Cambridge, England : 2003) |