Ultrastable gold nanomolecule Au-144(SCH2CH2Ph)(60) upon etching with excess tert-butylbenzenethiol undergoes a core-size conversion and compositional change to form an entirely new core of Au-133(SPh-tBu)(52). This conversion was studied using high-resolution electrospray mass spectrometry which shows that the core size conversion is initiated after 22 ligand exchanges, suggesting a relatively high stability of the Au-144(SCH2CH2Ph)(38)(SPh-tBu)(22) intermediate. The Au-144 -> Au-133 core size conversion is surprisingly different from the Au-144 -> Au-99 core conversion reported in the case of thiophenol, -SPh. Theoretical analysis and ab initio molecular dynamics simulations show that rigid p-tBu groups play a crucial role by reducing the cluster structural freedom, and protecting the cluster from adsorption of exogenous and reactive species, thus rationalizing the kinetic factors that stabilize the Au-133 core size. This 144-atom to 133-atom nanomolecule's compositional change is reflected in optical spectroscopy and electrochemistry.

Transformation of Au-144(SCH2CH2Ph)(60) to Au-133(SPh-tBu)(52) Nanomolecules: Theoretical and Experimental Study

Barcaro Giovanni;Sementa Luca;Fortunelli Alessandro;
2015

Abstract

Ultrastable gold nanomolecule Au-144(SCH2CH2Ph)(60) upon etching with excess tert-butylbenzenethiol undergoes a core-size conversion and compositional change to form an entirely new core of Au-133(SPh-tBu)(52). This conversion was studied using high-resolution electrospray mass spectrometry which shows that the core size conversion is initiated after 22 ligand exchanges, suggesting a relatively high stability of the Au-144(SCH2CH2Ph)(38)(SPh-tBu)(22) intermediate. The Au-144 -> Au-133 core size conversion is surprisingly different from the Au-144 -> Au-99 core conversion reported in the case of thiophenol, -SPh. Theoretical analysis and ab initio molecular dynamics simulations show that rigid p-tBu groups play a crucial role by reducing the cluster structural freedom, and protecting the cluster from adsorption of exogenous and reactive species, thus rationalizing the kinetic factors that stabilize the Au-133 core size. This 144-atom to 133-atom nanomolecule's compositional change is reflected in optical spectroscopy and electrochemistry.
2015
Istituto di Chimica dei Composti OrganoMetallici - ICCOM -
Istituto per i Processi Chimico-Fisici - IPCF
Ab initio molecular dynamics simulations ; monolayer-protected clusters
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/300402
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