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 do periódico: Journal of Molecular Structure
- ISSN: 0022-2860
- Volume/Número/Paginação/Ano: v. 1157, p. 463-468, Apr. 2018
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
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: 18 abr. 2024. -
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 2024 abr. 18 ] 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 2024 abr. 18 ] Available from: https://doi.org/10.1016/j.molstruc.2017.12.097 - Medicinal electrochemistry: integration of electrochemistry, medicinal chemistry and computational chemistry
- Theoretical calculation and structural studies for a new nitrogen derivative from nor-lapachol
- Computational studies of TGF-ßRI (ALK-5) inhibitors: analysis of the binding interactions between ligand–receptor using 2D and 3D techniques
- Molecular features related to the binding mode of PPARδ agonists from QSAR and docking analyses
- Química medicinal computacional: diferente abordagem na descoberta de candidatos a fármacos
- Study on molecular structure, spectroscopic properties (FTIR and UV–Vis), NBO, QTAIM, HOMO-LUMO energies and docking studies of 5-fluorouracil, a substance used to treat cancer
- Quantum-chemistry descriptors for photosensitizers based on macrocycles
- Studies on the dual activity of EGFR and HER-2 inhibitors using structure-based drug design techniques
- Study of the CuII Affinity by Three Chelating Agents of Biological Interest: TPEN, TRIEN and Et2DTC
- The importance of good practices and false hits for QSAR-driven virtual screening real application: a SARS-CoV-2 main protease (Mpro) case study
Informações sobre o DOI: 10.1016/j.molstruc.2017.12.097 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas