ListarArtículos (Física Aplicada I) por materia "Density functional theory calculations"
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Artículo
Revisiting Vibrational Spectroscopy to Tackle the Chemistry of Zr₆O₈ Metal-Organic Framework Nodes
(1944-8252, 2022-06)The metal-organic framework MOF-808 contains Zr₆O₈ nodes with a high density of vacancy sites, which can incorporate ...