Computational Modeling of Octahedral Iron Oxide Clusters: Hexaaquairon(III) and Its Dimers
Author:
Affiliation:
1. Argonne-Northwestern Solar Energy Research (ANSER) Center and Department of Chemistry, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208-3113, United States
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/jp408066h
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