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)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1021/acs.jpcc.8b08299
- Assunto: FÍSICO-QUÍMICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington, DC
- Date published: 2018
- Source:
- Título do periódico: Journal of Physical Chemistry C
- ISSN: 1932-7447
- Volume/Número/Paginação/Ano: v. 122, p. 27702-27712,2018
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
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: 21 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 21 ] 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 21 ] Available from: https://doi.org/10.1021/acs.jpcc.8b08299 - Hybrid density functional study of small Rhn (n = 2−15) clusters
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Informações sobre o DOI: 10.1021/acs.jpcc.8b08299 (Fonte: oaDOI API)
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