Time dependent-density functional theory (TD-DFT) and experimental studies of UV: visible spectra and cyclic voltammetry for Cu(II) complex with Et2DTC (2018)
- Authors:
- Autor USP: HONORIO, KÁTHIA MARIA - EACH
- Unidade: EACH
- DOI: 10.1016/j.molstruc.2017.12.097
- Subjects: VOLTAMETRIA; LIOFILIZAÇÃO
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Molecular Structure
- ISSN: 0022-2860
- Volume/Número/Paginação/Ano: v. 1157, p. 463-468, Apr. 2018
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
VALLE, Eliana Maira A. et al. Time dependent-density functional theory (TD-DFT) and experimental studies of UV: visible spectra and cyclic voltammetry for Cu(II) complex with Et2DTC. Journal of Molecular Structure, v. 1157, p. 463-468, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2017.12.097. Acesso em: 12 fev. 2026. -
APA
Valle, E. M. A., Maltarollo, V. G., Almeida, M. O., Honorio, K. M., Santos, M. C. dos, & Cerchiaro, G. (2018). Time dependent-density functional theory (TD-DFT) and experimental studies of UV: visible spectra and cyclic voltammetry for Cu(II) complex with Et2DTC. Journal of Molecular Structure, 1157, 463-468. doi:10.1016/j.molstruc.2017.12.097 -
NLM
Valle EMA, Maltarollo VG, Almeida MO, Honorio KM, Santos MC dos, Cerchiaro G. Time dependent-density functional theory (TD-DFT) and experimental studies of UV: visible spectra and cyclic voltammetry for Cu(II) complex with Et2DTC [Internet]. Journal of Molecular Structure. 2018 ; 1157 463-468.[citado 2026 fev. 12 ] Available from: https://doi.org/10.1016/j.molstruc.2017.12.097 -
Vancouver
Valle EMA, Maltarollo VG, Almeida MO, Honorio KM, Santos MC dos, Cerchiaro G. Time dependent-density functional theory (TD-DFT) and experimental studies of UV: visible spectra and cyclic voltammetry for Cu(II) complex with Et2DTC [Internet]. Journal of Molecular Structure. 2018 ; 1157 463-468.[citado 2026 fev. 12 ] Available from: https://doi.org/10.1016/j.molstruc.2017.12.097 - Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques
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Informações sobre o DOI: 10.1016/j.molstruc.2017.12.097 (Fonte: oaDOI API)
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