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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-Fe 2 O 3 ) †

✍ Scribed by Batista, Enrique R.; Friesner, Richard A.


Book ID
125477011
Publisher
American Chemical Society
Year
2002
Tongue
English
Weight
181 KB
Volume
106
Category
Article
ISSN
0022-3654

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