New insights into bisphenol A removal from water applying experimental and theoretical studies (2021)
- Authors:
- Autor USP: DUCATI, LUCAS COLUCCI - IQ
- Unidade: IQ
- DOI: 10.5004/dwt.2021.27302
- Subjects: TRATAMENTO DE ÁGUA; COMPOSTOS ORGÂNICOS; ADSORÇÃO
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Desalination and Water Treatment
- ISSN: 1944-3994
- Volume/Número/Paginação/Ano: v. 227, p. 238–249, 2021
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
KONZEN, R. A et al. New insights into bisphenol A removal from water applying experimental and theoretical studies. Desalination and Water Treatment, v. 227, p. 238–249, 2021Tradução . . Disponível em: https://doi.org/10.5004/dwt.2021.27302. Acesso em: 27 abr. 2024. -
APA
Konzen, R. A., Batista, P. R., Ducati, L. C., Souza, T. E. A., Cavalcante, L. C., Santos, C. E., et al. (2021). New insights into bisphenol A removal from water applying experimental and theoretical studies. Desalination and Water Treatment, 227, 238–249. doi:10.5004/dwt.2021.27302 -
NLM
Konzen RA, Batista PR, Ducati LC, Souza TEA, Cavalcante LC, Santos CE, Bassetti FJ, Rodrigues PC, Coral LA. New insights into bisphenol A removal from water applying experimental and theoretical studies [Internet]. Desalination and Water Treatment. 2021 ; 227 238–249.[citado 2024 abr. 27 ] Available from: https://doi.org/10.5004/dwt.2021.27302 -
Vancouver
Konzen RA, Batista PR, Ducati LC, Souza TEA, Cavalcante LC, Santos CE, Bassetti FJ, Rodrigues PC, Coral LA. New insights into bisphenol A removal from water applying experimental and theoretical studies [Internet]. Desalination and Water Treatment. 2021 ; 227 238–249.[citado 2024 abr. 27 ] Available from: https://doi.org/10.5004/dwt.2021.27302 - Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents
- Efeito do solvente no deslocamento químico de nitrogênio em azóis via dinâmica molecular ab initio
- A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine
- A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations
- `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester
- NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester
- Proposal for crystallization of 3-amino-4-halo-5-methylisoxazoles: an energetic and topological approach
- Estudo mecanístico da formação de β-aminoálcoois utilizando sais de piridínio
- Engaging the terminal: promoting halogen bonding interactions with uranyl oxo atoms
- Insights into sorption and molecular transport of atrazine, testosterone, and progesterone onto polyamide microplastics in different aquatic matrices
Informações sobre o DOI: 10.5004/dwt.2021.27302 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas