Ab Initio Molecular Dynamical Investigation of the Finite Temperature Behavior of the Tetrahedral Au 19 and Au 20 Clusters

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Veröffentlicht in:	The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2007-10, Vol.111 (42), p.10769-10775
Hauptverfasser:	Krishnamurty, Sailaja, Shafai, Ghazal S., Kanhere, D. G., Soulé de Bas, B., Ford, M. J.
Format:	Artikel
Sprache:	eng
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source	ACS Publications
title	Ab Initio Molecular Dynamical Investigation of the Finite Temperature Behavior of the Tetrahedral Au 19 and Au 20 Clusters
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