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Performance of density functional theory for describing hetero-metallic active-site motifs for methane-to-methanol conversion in metal-exchanged zeolites
Dandu, Naveen K., Adeyiga, Olajumoke, Panthi, Dipak, Bird, Shaina A., Odoh, Samuel O.Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.25714
Date:
October, 2018
File:
PDF, 1.35 MB
english, 2018