Characterization of p-mercaptobenzoic acid (p-MBA) protected Au-102(p-MBA)(44) nanomolecules has been so far limited by its water-soluble ligand system. In this work we report the first synthesis and isolation of thiolateprotected organosoluble Au-102(SPh-X)(44) nanomolecules via one-phase synthesis. Monodispersity of the nanomolecules was confirmed from matrix-assisted laser desorption ionization mass spectrometry (MALDI-MS), and composition was determined from high-resolution electrospray ionization mass spectrometry (ESI-MS). For the first time we report the electrochemical behavior and temperature-dependent optical spectra of Au-102(SPh)(44). Theoretical simulations on the titled nanomolecules fully validate experimental data and demonstrate the role of electronic conjugation on optical properties.

Organosoluble Au-102(SPh)(44) Nanomolecules: Synthesis, Isolation, Compositional Assignment, Core Conversion, Optical Spectroscopy, Electrochemistry, and Theoretical Analysis

Sementa Luca;Barcaro Giovanni;Fortunelli Alessandro;
2015

Abstract

Characterization of p-mercaptobenzoic acid (p-MBA) protected Au-102(p-MBA)(44) nanomolecules has been so far limited by its water-soluble ligand system. In this work we report the first synthesis and isolation of thiolateprotected organosoluble Au-102(SPh-X)(44) nanomolecules via one-phase synthesis. Monodispersity of the nanomolecules was confirmed from matrix-assisted laser desorption ionization mass spectrometry (MALDI-MS), and composition was determined from high-resolution electrospray ionization mass spectrometry (ESI-MS). For the first time we report the electrochemical behavior and temperature-dependent optical spectra of Au-102(SPh)(44). Theoretical simulations on the titled nanomolecules fully validate experimental data and demonstrate the role of electronic conjugation on optical properties.
2015
Istituto di Chimica dei Composti OrganoMetallici - ICCOM -
Istituto per i Processi Chimico-Fisici - IPCF
ab inition 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/20.500.14243/300400
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