L-Cysteine electrooxidation in alkaline and acidic media: a combined spectroelectrochemical and computational study (2017)
- Authors:
- USP affiliated authors: OLIVEIRA FILHO, ANTONIO GUSTAVO SAMPAIO DE - FFCLRP ; TORRESI, SUSANA INES CORDOBA DE - IQ
- Unidades: FFCLRP; IQ
- DOI: 10.1039/c6ra26576f
- Subjects: ESPECTROSCOPIA INFRAVERMELHA; ELETROQUÍMICA; OXIDAÇÃO
- Language: Inglês
- Imprenta:
- Source:
- Título: RSC Advances
- ISSN: 2046-2069
- Volume/Número/Paginação/Ano: v. 7, n. 13, p. 7492-7501, 2017
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
DOURADO, André H. B et al. L-Cysteine electrooxidation in alkaline and acidic media: a combined spectroelectrochemical and computational study. RSC Advances, v. 7, n. 13, p. 7492-7501, 2017Tradução . . Disponível em: https://doi.org/10.1039/c6ra26576f. Acesso em: 12 fev. 2026. -
APA
Dourado, A. H. B., Batista, A. P. de L., Oliveira Filho, A. G. S. de, Sumodjo, P. T. A., & Torresi, S. I. C. de. (2017). L-Cysteine electrooxidation in alkaline and acidic media: a combined spectroelectrochemical and computational study. RSC Advances, 7( 13), 7492-7501. doi:10.1039/c6ra26576f -
NLM
Dourado AHB, Batista AP de L, Oliveira Filho AGS de, Sumodjo PTA, Torresi SIC de. L-Cysteine electrooxidation in alkaline and acidic media: a combined spectroelectrochemical and computational study [Internet]. RSC Advances. 2017 ; 7( 13): 7492-7501.[citado 2026 fev. 12 ] Available from: https://doi.org/10.1039/c6ra26576f -
Vancouver
Dourado AHB, Batista AP de L, Oliveira Filho AGS de, Sumodjo PTA, Torresi SIC de. L-Cysteine electrooxidation in alkaline and acidic media: a combined spectroelectrochemical and computational study [Internet]. RSC Advances. 2017 ; 7( 13): 7492-7501.[citado 2026 fev. 12 ] Available from: https://doi.org/10.1039/c6ra26576f - Electrochemical synthesis of nickel hydroxide nanocubes with non-conventional reactivity
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- Preface
- Estudo teórico da reação O(´ANTIPOT.3P´P) + HBr: superfícies de energia potencial, cinética e dinâmica
- Semiclassical trajectory studies of reactive and nonreactive scattering of OH (A2 Σ+) by H2 based on an improved full‐dimensional Ab initio diabatic potential energy matrix
- Theoretical Chemistry Accounts
Informações sobre o DOI: 10.1039/c6ra26576f (Fonte: oaDOI API)
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