Lowest energy states of small Pd clusters using density functional theory and standard ab initio methods. A route to understanding metallic nanoprobes
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JOURNAL OF PHYSICAL CHEMISTRY A
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Zacarias, A. G., Castro, M., Tour, J. M., & Seminario, J. M.
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Zacarias, AG||Castro, M||Tour, JM||Seminario, JM
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http://dx.doi.org/10.1021/jp9913160