DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach (2021)
- Authors:
- USP affiliated authors: BRAGA, ATAUALPA ALBERT CARMO - IQ ; MORAIS, SARA FIGUEIRÊDO DE ALCÂNTARA - IQ ; BATISTA, ANA PAULA DE LIMA - FFCLRP ; LIMA, LUCAS WELINGTON DE - IQ
- Unidades: IQ; FFCLRP
- DOI: 10.1039/d1cp00422k
- Subjects: HIDROGÊNIO; ADSORÇÃO; MINERAIS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Physical Chemistry Chemical Physics
- ISSN: 1463-9076
- Volume/Número/Paginação/Ano: v. 23, p. 1-11 art. 9980–9990 : + Supplementary materials (p. S1-S11), 2021
- Status:
- Artigo possui versão em acesso aberto em repositório (Green Open Access)
- Versão do Documento:
- Versão submetida (Pré-print)
- Acessar versão aberta:
-
ABNT
MOUNSSEF JUNIOR, Bassim et al. DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach. Physical Chemistry Chemical Physics, v. 23, p. 1-11 art. 9980–9990 : + Supplementary materials ( S1-S11), 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp00422k. Acesso em: 07 abr. 2026. -
APA
Mounssef Junior, B., Morais, S. F. de A., Batista, A. P. de L., Lima, L. W. de, & Braga, A. A. C. (2021). DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach. Physical Chemistry Chemical Physics, 23, 1-11 art. 9980–9990 : + Supplementary materials ( S1-S11). doi:10.1039/d1cp00422k -
NLM
Mounssef Junior B, Morais SF de A, Batista AP de L, Lima LW de, Braga AAC. DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-11 art. 9980–9990 : + Supplementary materials ( S1-S11).[citado 2026 abr. 07 ] Available from: https://doi.org/10.1039/d1cp00422k -
Vancouver
Mounssef Junior B, Morais SF de A, Batista AP de L, Lima LW de, Braga AAC. DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-11 art. 9980–9990 : + Supplementary materials ( S1-S11).[citado 2026 abr. 07 ] Available from: https://doi.org/10.1039/d1cp00422k - Understanding the reaction mechanism of the CO2 and cyclohexene oxide copolymerization catalyzed by zinc(II) and magnesium(II) catalysts: a DFT approach
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