New Molecular Simulation Method To Determine Both Aluminum and Cation Location in Cationic Zeolites

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TitleNew Molecular Simulation Method To Determine Both Aluminum and Cation Location in Cationic Zeolites
Publication TypeJournal Article
Year of Publication2017
AuthorsJeffroy M, Nieto-Draghi C, Boutin A
JournalChemistry of Materials
Date Published01/2017
ISSN1520-5002
DOI10.1021/acs.chemmater.6b03011
Short TitleChem. Mater.
Unit: 
UMR 8640
Group: 
Physico-chimie Théorique