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Impact of Intrinsic Density Functional Theory Errors on the Predictive Power of Nitrogen Cycle Electrocatalysis Models

Detalles Bibliográficos
Autores principales:	Urrego-Ortiz, Ricardo, Builes, Santiago, Calle-Vallejo, Federico
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2022
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9017217/ https://www.ncbi.nlm.nih.gov/pubmed/35465243 http://dx.doi.org/10.1021/acscatal.1c05333

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