Identification of α-Fe in High-Silica Zeolites on the Basis of ab Initio Electronic Structure Calculations
Author:
Affiliation:
1. Department of Chemistry and ‡Centre for Surface Chemistry and Catalysis, KU Leuven, Celestijnenlaan 200F, B-3001 Leuven, Belgium
Funder
Fonds Wetenschappelijk Onderzoek
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.7b01653
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