A Self-Consistent Charge-Embedding Methodology for ab Initio Quantum Chemical Cluster Modeling of Ionic Solids and Surfaces: Application to the (001) Surface of Hematite (α-Fe2O3)
- 16 July 2002
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 106 (33) , 8136-8141
- https://doi.org/10.1021/jp020509b
Abstract
No abstract availableKeywords
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