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Lowest Energy States of Small Pd Clusters Using Density Functional Theory and Standard ab Initio Methods. A Route to Understanding Metallic Nanoprobes
Zacarias, Angelica G., Castro, Miguel, Tour, James M., Seminario, Jorge M.Volume:
103
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp9913160
Date:
September, 1999
File:
PDF, 80 KB
english, 1999