Density functional theory studies of oxygen reduction reaction for hydrogen peroxide generation on Graphene-Based catalysts (2021)
- Authors:
- USP affiliated authors: HONORIO, KÁTHIA MARIA - EACH ; ALMEIDA, MICHELL DE OLIVEIRA - IQSC
- Unidades: EACH; IQSC
- DOI: 10.1016/j.jelechem.2021.115429
- Subjects: PERÓXIDO DE HIDROGÊNIO; OXIDAÇÃO
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Journal of Electroanalytical Chemistry
- ISSN: 1572-6657
- Volume/Número/Paginação/Ano: v. 895, p. 01-15, art. 115429, aug. 2021
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
LUCCHETTI, Lanna E.B. et al. Density functional theory studies of oxygen reduction reaction for hydrogen peroxide generation on Graphene-Based catalysts. Journal of Electroanalytical Chemistry, v. 895, p. 01-15, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jelechem.2021.115429. Acesso em: 01 maio 2024. -
APA
Lucchetti, L. E. B., Almeida, M. de O., Almeida, J. M. de, Autreto, P. A. S., Honório, K. M., & Santos, M. C. dos. (2021). Density functional theory studies of oxygen reduction reaction for hydrogen peroxide generation on Graphene-Based catalysts. Journal of Electroanalytical Chemistry, 895, 01-15. doi:10.1016/j.jelechem.2021.115429 -
NLM
Lucchetti LEB, Almeida M de O, Almeida JM de, Autreto PAS, Honório KM, Santos MC dos. Density functional theory studies of oxygen reduction reaction for hydrogen peroxide generation on Graphene-Based catalysts [Internet]. Journal of Electroanalytical Chemistry. 2021 ; 895 01-15.[citado 2024 maio 01 ] Available from: https://doi.org/10.1016/j.jelechem.2021.115429 -
Vancouver
Lucchetti LEB, Almeida M de O, Almeida JM de, Autreto PAS, Honório KM, Santos MC dos. Density functional theory studies of oxygen reduction reaction for hydrogen peroxide generation on Graphene-Based catalysts [Internet]. Journal of Electroanalytical Chemistry. 2021 ; 895 01-15.[citado 2024 maio 01 ] Available from: https://doi.org/10.1016/j.jelechem.2021.115429 - Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition
- An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer
- In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus
- A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors
- Estudo computacional sobre possíveis mecanismos de degradação de um interferente endócrino (acetocloro)
- Competition Between Phenothiazines and BH3 Peptide for the Binding Site of the Antiapoptotic BCL-2 Protein
- Computational study on the degradation of the endocrine disruptor acetochlor by the hydroxyl radical
- Virtual Screening of Adenylate Kinase 3 Inhibitors Employing Pharmacophoric Model, Molecular Docking, and Molecular Dynamics Simulations as Potential Therapeutic Target in Chronic Lymphocytic Leukemia
- Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors
- A combined approach toward enhancing 2-electron oxygen reduction through the incorporation of Pd-based complex into a carbonaceous matrix: experimental and mechanistic-theoretical studies
Informações sobre o DOI: 10.1016/j.jelechem.2021.115429 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 | P19860.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
