Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water (2021)
- Authors:
- USP affiliated authors: COUTINHO, KALINE RABELO - IF ; CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- DOI: 10.1063/5.0065723
- Subjects: SOLVATAÇÃO; ÁGUA; METANOL
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher: American Institute of Physics
- Publisher place: College Park, Maryland, EUA
- Date published: 2021
- Source:
- Título do periódico: Journal of Chemical Physics
- Volume/Número/Paginação/Ano: v. 155, 174504, 2021
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
OLIVEIRA, Leonardo Bruno Assis et al. Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water. Journal of Chemical Physics, v. 155, 2021Tradução . . Disponível em: https://doi.org/10.1063/5.0065723. Acesso em: 16 abr. 2024. -
APA
Oliveira, L. B. A., Fonseca, T. L., Cabral, B. J. C., Coutinho, K. R., & Canuto, S. R. A. (2021). Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water. Journal of Chemical Physics, 155. doi:10.1063/5.0065723 -
NLM
Oliveira LBA, Fonseca TL, Cabral BJC, Coutinho KR, Canuto SRA. Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water [Internet]. Journal of Chemical Physics. 2021 ; 155[citado 2024 abr. 16 ] Available from: https://doi.org/10.1063/5.0065723 -
Vancouver
Oliveira LBA, Fonseca TL, Cabral BJC, Coutinho KR, Canuto SRA. Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water [Internet]. Journal of Chemical Physics. 2021 ; 155[citado 2024 abr. 16 ] Available from: https://doi.org/10.1063/5.0065723 - Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory: correction
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Informações sobre o DOI: 10.1063/5.0065723 (Fonte: oaDOI API)
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