The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction (2019)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1039/C9CP00752K
- Assunto: ÁLCOOL
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Physical Chemistry Chemical Physics
- ISSN: 1463-9076
- Volume/Número/Paginação/Ano: v. 21, p. 8434-8444, 2019
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
MENDES, Paulo C D et al. The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction. Physical Chemistry Chemical Physics, v. 21, p. 8434-8444, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP00752K. Acesso em: 19 abr. 2024. -
APA
Mendes, P. C. D., Amaral, R. C., Gomes, J. F., & Silva, J. L. F. da. (2019). The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction. Physical Chemistry Chemical Physics, 21, 8434-8444. doi:10.1039/C9CP00752K -
NLM
Mendes PCD, Amaral RC, Gomes JF, Silva JLF da. The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 8434-8444.[citado 2024 abr. 19 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP00752K -
Vancouver
Mendes PCD, Amaral RC, Gomes JF, Silva JLF da. The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 8434-8444.[citado 2024 abr. 19 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP00752K - Hybrid density functional study of small Rhn (n = 2−15) clusters
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Informações sobre o DOI: 10.1039/C9CP00752K (Fonte: oaDOI API)
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