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

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TitreNew Molecular Simulation Method To Determine Both Aluminum and Cation Location in Cationic Zeolites
Type de publicationJournal Article
Nouvelles publications2017
AuteursJeffroy M, Nieto-Draghi C, Boutin A
JournalChemistry of Materials
Année de publication01/2017
ISBN1520-5002
DOI10.1021/acs.chemmater.6b03011
Importer un fichierChem. Mater.
Unité de rattachement: 
UMR 8640
Equipe de rattachement 8640: 
Physico-chimie Théorique