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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
PubMed
Abstract

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