Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster (2022)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; PERAÇA, CARINA DE SOUZA TEIXEIRA - IQSC ; ANDRIANI, KARLA FURTADO - IQSC
- Unidade: IQSC
- DOI: 10.1021/acs.jpcc.2c02038
- Subjects: ADSORÇÃO; ENERGIA; MOLÉCULA; REAÇÕES ORGÂNICAS
- Keywords: Cluster chemistry
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2022
- Source:
- Título: The Journal of Physical Chemistry Part C
- ISSN: 1932-7455
- Volume/Número/Paginação/Ano: v. 126, p. 11937−11948, 2022
- Status:
- Nenhuma versão em acesso aberto identificada
-
ABNT
PERAÇA, Carina S. T. et al. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster. The Journal of Physical Chemistry Part C, v. 126, p. 11937−11948, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c02038. Acesso em: 01 abr. 2026. -
APA
Peraça, C. S. T., Andriani, K. F., Piotrowski, M. J., & Silva, J. L. F. da. (2022). Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster. The Journal of Physical Chemistry Part C, 126, 11937−11948. doi:10.1021/acs.jpcc.2c02038 -
NLM
Peraça CST, Andriani KF, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126 11937−11948.[citado 2026 abr. 01 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02038 -
Vancouver
Peraça CST, Andriani KF, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126 11937−11948.[citado 2026 abr. 01 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02038 - A DFT Investigation of CH4 Activation and Dehydrogenation on Ceria Clusters
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