Density Functional Theory Calculations for Simple Oxametallacycles: Trends across the Periodic Table
Author:
Affiliation:
1. Center for Catalytic Science and Technology, Department of Chemical Engineering and Department of Chemistry and Biochemistry, University of Delaware, Newark, Delaware 19716-3110
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp971450p
Reference69 articles.
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