Litcius/Paper detail

Computational study of Brønsted acidity in the metal–organic framework UiO-66

Haoyuan Chen

2022Chemical Physics Letters10 citationsDOI

Topics & Concepts

ProtonTitrationMetal-organic frameworkCatalysisChemistryDensity functional theoryBrønsted–Lowry acid–base theoryMetalInorganic chemistryComputational chemistryPhysical chemistryOrganic chemistryAdsorptionPhysicsQuantum mechanicsMetal-Organic Frameworks: Synthesis and ApplicationsMagnetism in coordination complexesZeolite Catalysis and Synthesis