Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface (2014)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1021/jp505216y
- Assunto: QUÍMICA QUÂNTICA
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2014
- Source:
- Título do periódico: Journal of Physical Chemistry C
- ISSN: 1932-7447
- Volume/Número/Paginação/Ano: v. 118, n. 34, p. 21438-21446, 2014
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
PIOTROWSKI, Maurício Jeomar; TERESHCHUK, Polina; SILVA, Juarez Lopes Ferreira da. Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface. Journal of Physical Chemistry C, Washington, v. 118, n. 34, p. 21438-21446, 2014. Disponível em: < dx.doi.org/10.1021/jp505216y > DOI: 10.1021/jp505216y. -
APA
Piotrowski, M. J., Tereshchuk, P., & Silva, J. L. F. da. (2014). Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface. Journal of Physical Chemistry C, 118( 34), 21438-21446. doi:10.1021/jp505216y -
NLM
Piotrowski MJ, Tereshchuk P, Silva JLF da. Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 34): 21438-21446.Available from: dx.doi.org/10.1021/jp505216y -
Vancouver
Piotrowski MJ, Tereshchuk P, Silva JLF da. Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 34): 21438-21446.Available from: dx.doi.org/10.1021/jp505216y - Hybrid density functional study of small Rhn (n = 2−15) clusters
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Informações sobre o DOI: 10.1021/jp505216y (Fonte: oaDOI API)
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