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Trabalho de evento-resumo
Ab initio investigation of nano-interfaces formed by Fe n and (ZrO 2 ) 13 nanoclusters (2019)
Zibordi-Besse, Larissa; Silva, Juarez Lopes Ferreira da
Source: Livro de Resumos. Conference titles: Reunião Anual da Sociedade Brasileira de Química - SBQ. Unidade: IQSC
Assunto: ZIRCÔNIA
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ABNT
ZIBORDI-BESSE, Larissa e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of nano-interfaces formed by Fe n and (ZrO 2 ) 13 nanoclusters. 2019, Anais.. São Paulo: Sociedade Brasileira de Química - SBQ, 2019. Disponível em: https://repositorio.usp.br/directbitstream/3bdcd842-24dc-4b23-b507-6d20b681ccd4/P18126.pdf. Acesso em: 11 maio 2024.
APA
Zibordi-Besse, L., & Silva, J. L. F. da. (2019). Ab initio investigation of nano-interfaces formed by Fe n and (ZrO 2 ) 13 nanoclusters. In Livro de Resumos. São Paulo: Sociedade Brasileira de Química - SBQ. Recuperado de https://repositorio.usp.br/directbitstream/3bdcd842-24dc-4b23-b507-6d20b681ccd4/P18126.pdf
NLM
Zibordi-Besse L, Silva JLF da. Ab initio investigation of nano-interfaces formed by Fe n and (ZrO 2 ) 13 nanoclusters [Internet]. Livro de Resumos. 2019 ;[citado 2024 maio 11 ] Available from: https://repositorio.usp.br/directbitstream/3bdcd842-24dc-4b23-b507-6d20b681ccd4/P18126.pdf
Vancouver
Zibordi-Besse L, Silva JLF da. Ab initio investigation of nano-interfaces formed by Fe n and (ZrO 2 ) 13 nanoclusters [Internet]. Livro de Resumos. 2019 ;[citado 2024 maio 11 ] Available from: https://repositorio.usp.br/directbitstream/3bdcd842-24dc-4b23-b507-6d20b681ccd4/P18126.pdf
Artigo de periodico
Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm (2018)
Zibordi-Besse, Larissa; Seminovski, Yohanna; Rosalino, Israel; Guedes Sobrinho, Diego; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZIBORDI-BESSE, Larissa et al. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm. Journal of Physical Chemistry C, v. 122, p. 27702-27712, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b08299. Acesso em: 11 maio 2024.
APA
Zibordi-Besse, L., Seminovski, Y., Rosalino, I., Guedes Sobrinho, D., & Silva, J. L. F. da. (2018). Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm. Journal of Physical Chemistry C, 122, 27702-27712. doi:10.1021/acs.jpcc.8b08299
NLM
Zibordi-Besse L, Seminovski Y, Rosalino I, Guedes Sobrinho D, Silva JLF da. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm [Internet]. Journal of Physical Chemistry C. 2018 ; 122 27702-27712.[citado 2024 maio 11 ] Available from: https://doi.org/10.1021/acs.jpcc.8b08299
Vancouver
Zibordi-Besse L, Seminovski Y, Rosalino I, Guedes Sobrinho D, Silva JLF da. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm [Internet]. Journal of Physical Chemistry C. 2018 ; 122 27702-27712.[citado 2024 maio 11 ] Available from: https://doi.org/10.1021/acs.jpcc.8b08299
Artigo de periodico
Polyhydroxamicalkanoate as a bioinspired acetylcholinesterase-based catalyst for acetylthiocholine hydrolysis and organophosphorus dephosphorylation: experimental studies and theoretical insights (2017)
Sgobbi, Lívia Flório; Zibordi-Besse, Larissa; Rodrigues, Bruno Vinícius Manzolli; Silva, Juarez Lopes Ferreira da ; Machado, Sergio Antonio Spinola
Source: Catalysis Science & Technology. Unidade: IQSC
Assunto: CATALISADORES
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ABNT
SGOBBI, Lívia Flório et al. Polyhydroxamicalkanoate as a bioinspired acetylcholinesterase-based catalyst for acetylthiocholine hydrolysis and organophosphorus dephosphorylation: experimental studies and theoretical insights. Catalysis Science & Technology, v. 7, n. 15, p. 3388-3398+ supportting information, 2017Tradução . . Disponível em: https://doi.org/10.1039/c6cy02473d. Acesso em: 11 maio 2024.
APA
Sgobbi, L. F., Zibordi-Besse, L., Rodrigues, B. V. M., Silva, J. L. F. da, & Machado, S. A. S. (2017). Polyhydroxamicalkanoate as a bioinspired acetylcholinesterase-based catalyst for acetylthiocholine hydrolysis and organophosphorus dephosphorylation: experimental studies and theoretical insights. Catalysis Science & Technology, 7( 15), 3388-3398+ supportting information. doi:10.1039/c6cy02473d
NLM
Sgobbi LF, Zibordi-Besse L, Rodrigues BVM, Silva JLF da, Machado SAS. Polyhydroxamicalkanoate as a bioinspired acetylcholinesterase-based catalyst for acetylthiocholine hydrolysis and organophosphorus dephosphorylation: experimental studies and theoretical insights [Internet]. Catalysis Science & Technology. 2017 ; 7( 15): 3388-3398+ supportting information.[citado 2024 maio 11 ] Available from: https://doi.org/10.1039/c6cy02473d
Vancouver
Sgobbi LF, Zibordi-Besse L, Rodrigues BVM, Silva JLF da, Machado SAS. Polyhydroxamicalkanoate as a bioinspired acetylcholinesterase-based catalyst for acetylthiocholine hydrolysis and organophosphorus dephosphorylation: experimental studies and theoretical insights [Internet]. Catalysis Science & Technology. 2017 ; 7( 15): 3388-3398+ supportting information.[citado 2024 maio 11 ] Available from: https://doi.org/10.1039/c6cy02473d
Artigo de periodico
Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections (2016)
Zibordi-Besse, Larissa; Tereshchuk, Polina; Chaves, Anderson Silva; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: ELEMENTOS DE TRANSIÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZIBORDI-BESSE, Larissa et al. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections. Journal of Physical Chemistry A, v. 120, n. 24, p. 4231-4240, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.6b03467. Acesso em: 11 maio 2024.
APA
Zibordi-Besse, L., Tereshchuk, P., Chaves, A. S., & Silva, J. L. F. da. (2016). Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections. Journal of Physical Chemistry A, 120( 24), 4231-4240. doi:10.1021/acs.jpca.6b03467
NLM
Zibordi-Besse L, Tereshchuk P, Chaves AS, Silva JLF da. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections [Internet]. Journal of Physical Chemistry A. 2016 ;120( 24): 4231-4240.[citado 2024 maio 11 ] Available from: https://doi.org/10.1021/acs.jpca.6b03467
Vancouver
Zibordi-Besse L, Tereshchuk P, Chaves AS, Silva JLF da. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections [Internet]. Journal of Physical Chemistry A. 2016 ;120( 24): 4231-4240.[citado 2024 maio 11 ] Available from: https://doi.org/10.1021/acs.jpca.6b03467

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