Dalton Trans., 2024, 53,11310-11325DOI: 10.1039/D4DT01017E, Paper Open Access   This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence.Manuel A. Treto-Suárez, Yoan Hidalgo-Rosa, Mario Saavedra-Torres, Bryan D. Koivisto, Karel Mena Ulecia, Dayán Páez-Hernández, Ximena Zarate, Eduardo SchottA theoretical computational protocol was performed to understand the optical properties, the deactivation mechanisms, and the substituent effect for a photocatalytic MOF-based system.The content of this RSS Feed (c) The Royal Society of Chemistry
