<style face="normal" font="default" size="100%">Density functional investigation of relativistic effects on the structure and reactivity of tetrahedral gold clusters</style>

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<style face="normal" font="default" size="100%">Density functional investigation of relativistic effects on the structure and reactivity of tetrahedral gold clusters</style>

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<style face="normal" font="default" size="100%">Understanding the reactivity properties of Au-n (6 <= n <= 13) clusters using density functional theory based reactivity descriptors</style>

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<style face="normal" font="default" size="100%">Finite temperature behavior of gas phase neutral Au-n (3 <= n <= 10) clusters: a first principles investigation</style>

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<style face="normal" font="default" size="100%">First principle investigation on the thermal stability of a golden fullerene: a case study of Au-32</style>