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Trabalho de evento-resumo
Computational study of asymmetric 6π-photoelectrocyclization via visible-light (2024)
Alves, Erick Henrique de Souza ; Braga, Ataualpa Albert Carmo ; Paz, Bruno Matos
Source: Proceedings. Conference titles: Brazilian Meeting on Inorganic Chemistry/BMIC. Unidade: IQ
Subjects: FOTOQUÍMICA, FOTOCATÁLISE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Erick Henrique de Souza e BRAGA, Ataualpa Albert Carmo e PAZ, Bruno Matos. Computational study of asymmetric 6π-photoelectrocyclization via visible-light. 2024, Anais.. Belo Horizonte: Universidade Federal de Minas Gerais/UFMG, 2024. Disponível em: https://bmic2024.qui.ufmg.br/. Acesso em: 08 out. 2025.
APA
Alves, E. H. de S., Braga, A. A. C., & Paz, B. M. (2024). Computational study of asymmetric 6π-photoelectrocyclization via visible-light. In Proceedings. Belo Horizonte: Universidade Federal de Minas Gerais/UFMG. Recuperado de https://bmic2024.qui.ufmg.br/
NLM
Alves EH de S, Braga AAC, Paz BM. Computational study of asymmetric 6π-photoelectrocyclization via visible-light [Internet]. Proceedings. 2024 ;[citado 2025 out. 08 ] Available from: https://bmic2024.qui.ufmg.br/
Vancouver
Alves EH de S, Braga AAC, Paz BM. Computational study of asymmetric 6π-photoelectrocyclization via visible-light [Internet]. Proceedings. 2024 ;[citado 2025 out. 08 ] Available from: https://bmic2024.qui.ufmg.br/
Trabalho de evento-resumo
Theoretical insights on the unexpected lability of Ru(III)(phtpy)Cl3: ligand-metal interactions through the lenses of DFT and TD-DFT (2024)
Randolli, Lucas Gonçalves; Mizumoto, Thiago Mineo ; Duarte, Leonardo José ; Araki, Koiti ; Braga, Ataualpa Albert Carmo
Source: Proceedings. Conference titles: Brazilian Meeting on Inorganic Chemistry/BMIC. Unidade: IQ
Subjects: RUTÊNIO, CATÁLISE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RANDOLLI, Lucas Gonçalves et al. Theoretical insights on the unexpected lability of Ru(III)(phtpy)Cl3: ligand-metal interactions through the lenses of DFT and TD-DFT. 2024, Anais.. Belo Horizonte: Universidade Federal de Minas Gerais/UFMG, 2024. Disponível em: https://bmic2024.qui.ufmg.br/. Acesso em: 08 out. 2025.
APA
Randolli, L. G., Mizumoto, T. M., Duarte, L. J., Araki, K., & Braga, A. A. C. (2024). Theoretical insights on the unexpected lability of Ru(III)(phtpy)Cl3: ligand-metal interactions through the lenses of DFT and TD-DFT. In Proceedings. Belo Horizonte: Universidade Federal de Minas Gerais/UFMG. Recuperado de https://bmic2024.qui.ufmg.br/
NLM
Randolli LG, Mizumoto TM, Duarte LJ, Araki K, Braga AAC. Theoretical insights on the unexpected lability of Ru(III)(phtpy)Cl3: ligand-metal interactions through the lenses of DFT and TD-DFT [Internet]. Proceedings. 2024 ;[citado 2025 out. 08 ] Available from: https://bmic2024.qui.ufmg.br/
Vancouver
Randolli LG, Mizumoto TM, Duarte LJ, Araki K, Braga AAC. Theoretical insights on the unexpected lability of Ru(III)(phtpy)Cl3: ligand-metal interactions through the lenses of DFT and TD-DFT [Internet]. Proceedings. 2024 ;[citado 2025 out. 08 ] Available from: https://bmic2024.qui.ufmg.br/
Trabalho de evento-resumo
Benchmark density functional theory approach for the calculation of potential redox applied in the study of CO2 electroreduction reactions (2024)
Costa, João Victor Ferreira da ; Braga, Ataualpa Albert Carmo
Source: Proceedings. Conference titles: Brazilian Meeting on Inorganic Chemistry/BMIC. Unidade: IQ
Subjects: ELETROCATÁLISE, DIÓXIDO DE CARBONO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 08 out. 2025.
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 2025 out. 08 ] 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 2025 out. 08 ] Available from: https://bmic2024.qui.ufmg.br/

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