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Crystal Structure and Theoretical Analysis of Green Gold Au-30(S-tBu)(18) Nanomolecules and Their Relation to Au30S(S-tBu)(18)

Academic Article
Publication Date:
2016
abstract:
We report the complete X-ray crystallographic structure as determined through single-crystal X-ray diffraction and a thorough theoretical analysis of the green gold Au-30(S-tBu)(18). While the structure of Au30S(S-tBu)(18) with 19 sulfur atoms has been reported, the crystal structure of Au-30(S-tBu)(18) without the mu(3)-sulfur has remained elusive until now, though matrix-assisted laser desorption ionization mass spectrometry (MALDI-MS) and electrospray ionization mass spectrometry (ESI-MS) data unequivocally show its presence in abundance. The Au-30(S-tBu)(18) nanomolecule not only is distinct in its crystal structure but also has unique temperature-dependent optical properties. Structure determination allows a rigorous comparison and an excellent agreement with theoretical predictions of structure, stability, and optical response.
Iris type:
01.01 Articolo in rivista
Keywords:
density functional theory - modeling - theoretical design
List of contributors:
Fortunelli, Alessandro; Sementa, Luca
Authors of the University:
FORTUNELLI ALESSANDRO
SEMENTA LUCA
Handle:
https://iris.cnr.it/handle/20.500.14243/323185
Published in:
JOURNAL OF PHYSICAL CHEMISTRY. C
Journal
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URL

https://pubs.acs.org/doi/10.1021/acs.jpcc.6b00062
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