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

Academic Article
Publication Date:
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.
Iris type:
01.01 Articolo in rivista
Keywords:
ab inition molecular dynamics simulations ; monolayer protected clusters
List of contributors:
Sementa, Luca; Fortunelli, Alessandro; Barcaro, Giovanni
Authors of the University:
BARCARO GIOVANNI
FORTUNELLI ALESSANDRO
SEMENTA LUCA
Handle:
https://iris.cnr.it/handle/20.500.14243/300400
Published in:
JOURNAL OF PHYSICAL CHEMISTRY. C
Journal
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