Benchmark density functional theory approach for the calculation of potential redox applied in the study of CO2 electroreduction reactions (2024)
- Authors:
- USP affiliated authors: BRAGA, ATAUALPA ALBERT CARMO - IQ ; COSTA, JOÃO VICTOR FERREIRA DA - IQ
- Unidade: IQ
- Subjects: ELETROCATÁLISE; DIÓXIDO DE CARBONO
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher: Universidade Federal de Minas Gerais/UFMG
- Publisher place: Belo Horizonte
- Date published: 2024
- Source:
- Título: Proceedings
- Conference titles: Brazilian Meeting on Inorganic Chemistry/BMIC
-
ABNT
COSTA, João Victor Ferreira da e BRAGA, Ataualpa Albert Carmo. Benchmark density functional theory approach for the calculation of potential redox applied in the study of CO2 electroreduction reactions. 2024, Anais.. Belo Horizonte: Universidade Federal de Minas Gerais/UFMG, 2024. Disponível em: https://bmic2024.qui.ufmg.br/. Acesso em: 15 abr. 2026. -
APA
Costa, J. V. F. da, & Braga, A. A. C. (2024). Benchmark density functional theory approach for the calculation of potential redox applied in the study of CO2 electroreduction reactions. In Proceedings. Belo Horizonte: Universidade Federal de Minas Gerais/UFMG. Recuperado de https://bmic2024.qui.ufmg.br/ -
NLM
Costa JVF da, Braga AAC. Benchmark density functional theory approach for the calculation of potential redox applied in the study of CO2 electroreduction reactions [Internet]. Proceedings. 2024 ;[citado 2026 abr. 15 ] Available from: https://bmic2024.qui.ufmg.br/ -
Vancouver
Costa JVF da, Braga AAC. Benchmark density functional theory approach for the calculation of potential redox applied in the study of CO2 electroreduction reactions [Internet]. Proceedings. 2024 ;[citado 2026 abr. 15 ] Available from: https://bmic2024.qui.ufmg.br/ - Computational insights into CO₂-to-ethane reduction via a bioinspired methyltransferase molecular catalyst
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