2026-10-15T21:47:42Z https://data.mendeley.com/oai

oai:data.mendeley.com/pj47xxk7yk.2 2025-12-08T11:29:13Z

Peraça, Carina QTNano - Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster - J. Phys. Chem. C 126, 11937−11948 (2022) Mendeley Data The following directories contain the data related to the DFT calculations used in the analysis described in the research article "QTNano – Ab Initio Investigation of CH₄ Dehydrogenation on a (CeO₂)₁₀ Cluster," published in The Journal of Physical Chemistry C and accessible at https://doi.org/10.1021/acs.jpcc.2c02038. Research Article F. Andriani, Karla J. Piotrowski, Maurício Da Silva, Juarez L. F. Dataset doi:10.17632/pj47xxk7yk.2 oai:data.mendeley.com/pj47xxk7yk.2 Creative Commons Attribution 4.0 International http://creativecommons.org/licenses/by/4.0 https://data.mendeley.com/datasets/pj47xxk7yk 2025-12-08T11:29:13Z