Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution (2023)
- Authors:
- USP affiliated authors: COUTINHO, KALINE RABELO - IF ; ARAKI, KOITI - IQ ; FRANCO, LEANDRO REZENDE - IF ; TOLEDO, KALIL CRISTHIAN FIGUEIREDO - IQ ; MATIAS, TIAGO ARAUJO - IQ
- Unidades: IF; IQ
- DOI: 10.1039/D3CP02154H
- Subjects: FÍSICO-QUÍMICA; FÍSICA MOLECULAR; MÉTODO DE MONTE CARLO; RUTÊNIO; MECÂNICA QUÂNTICA; SOLVENTE
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Physical Chemistry Chemical Physics
- ISSN: 1463-9084
- Volume/Número/Paginação/Ano: v. 25, p. 24475–24494, 12 de Agosto de 2023, on-line, acesso aberto
- Status:
- Artigo aberto em periódico híbrido (Hybrid Open Access)
- Versão do Documento:
- Versão publicada (Published version)
- Acessar versão aberta:
-
ABNT
FRANCO, Leandro et al. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics, v. 25, p. 24475–24494, 2023Tradução . . Disponível em: https://doi.org/10.1039/D3CP02154H. Acesso em: 01 abr. 2026. -
APA
Franco, L., Toledo, K. C. F., Matias, T. A., Araujo, M., Araki, K., & Coutinho, K. R. (2023). Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics, 25, 24475–24494. doi:10.1039/D3CP02154H -
NLM
Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho KR. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 24475–24494.[citado 2026 abr. 01 ] Available from: https://doi.org/10.1039/D3CP02154H -
Vancouver
Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho KR. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 24475–24494.[citado 2026 abr. 01 ] Available from: https://doi.org/10.1039/D3CP02154H - Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand
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