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Elucidating the optical spectra of [Au 25 (SR) 18 ] q nanoclusters

Journal Article · · Physical Chemistry Chemical Physics. PCCP
DOI:https://doi.org/10.1039/c9cp03982a· OSTI ID:1799863
 [1];  [1]
  1. Department of Chemical Engineering; University of Pittsburgh; Pittsburgh; USA
+ Show Author Affiliations

Density functional theory calculations reveal how optical spectra of [Au25(SR)18]qnanoclusters (q= -1, 0, +1) change with different ligands.

Research Organization:
Pennsylvania State Univ., University Park, PA (United States)
Sponsoring Organization:
USDOE Office of Fossil Energy (FE)
DOE Contract Number:
FE0026825
OSTI ID:
1799863
Journal Information:
Physical Chemistry Chemical Physics. PCCP, Vol. 21, Issue 40; ISSN 1463-9076
Publisher:
Royal Society of Chemistry
Country of Publication:
United States
Language:
English

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