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Optimized Structures of Bimetallic Systems: A Comparison of Full- and Broken-Symmetry Density Functional Calculations
Timothy Lovell1, John E. McGrady, Robert Stranger
1Department of Chemistry, Faculties, and Research School of Chemistry, The Australian National University, Canberra, ACT 0200, Australia.
Inorganic Chemistry
|May 22, 1996
Abstract
No abstract available in PubMed .
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