The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation (2016)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1063/1.4963162
- Assunto: TEORIA QUÂNTICA RELATIVÍSTICA
- Language: Inglês
- Imprenta:
- Publisher place: College Park
- Date published: 2016
- Source:
- Título do periódico: Journal of Chemical Physics
- ISSN: 0021-9606
- Volume/Número/Paginação/Ano: v. 145, p. 124709-1-10, 2016
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
SEMINOVSKI, Yohanna et al. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation. Journal of Chemical Physics, v. 145, p. 124709-1-10, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4963162. Acesso em: 20 maio 2024. -
APA
Seminovski, Y., Tereshchuk, P., kiejna, A., & Silva, J. L. F. da. (2016). The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation. Journal of Chemical Physics, 145, 124709-1-10. doi:10.1063/1.4963162 -
NLM
Seminovski Y, Tereshchuk P, kiejna A, Silva JLF da. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation [Internet]. Journal of Chemical Physics. 2016 ; 145 124709-1-10.[citado 2024 maio 20 ] Available from: https://doi.org/10.1063/1.4963162 -
Vancouver
Seminovski Y, Tereshchuk P, kiejna A, Silva JLF da. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation [Internet]. Journal of Chemical Physics. 2016 ; 145 124709-1-10.[citado 2024 maio 20 ] Available from: https://doi.org/10.1063/1.4963162 - Hybrid density functional study of small Rhn (n = 2−15) clusters
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Informações sobre o DOI: 10.1063/1.4963162 (Fonte: oaDOI API)
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