Lowest Energy States of Small Pd Clusters Using Density Functional Theory and Standard ab Initio Methods. A Route to Understanding Metallic Nanoprobes
- 1 September 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 103 (38) , 7692-7700
- https://doi.org/10.1021/jp9913160
Abstract
No abstract availableKeywords
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