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ChemInform Abstract: Lowest Energy States of Small Pd Clusters Using Density Functional Theory and Standard ab initio Methods. A Route to Understanding Metallic Nanoprobes
Angelica G. Zacarias, Miguel Castro, James M. Tour, Jorge M. SeminarioVolume:
30
Year:
1999
Pages:
1
DOI:
10.1002/chin.199949002
File:
PDF, 29 KB
1999