Experimental and density functional theory analysis of serial introductions of electron-withdrawing ligands into the ligand shell of a thiolate-protected Au25 nanoparticle

Journal of Physical Chemistry C

Volumn 114, Issue 18, 2010, Pages 8276-8281

  Parker, Joseph F ^a   Kacprzak, Katarzyna A ^b   Lopez Acevedo, Olga ^b   Haökkinen, Hannu ^b   Murray, Royce W ^a  

^a University of North Carolina at Chapel Hill   (United States)

^b UNIVERSITY OF JYVÄSKYLÄ   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ELECTRONS; GOLD; NANOPARTICLES; NUCLEAR MAGNETIC RESONANCE; REDOX REACTIONS; RESONANCE;

AVERAGE NUMBERS; CHARGE ANALYSIS; COMPLETE EXCHANGE; ELECTRON-WITHDRAWING LIGANDS; ELECTRON-WITHDRAWING SUBSTITUENTS; ELECTRONWITHDRAWING; FORMAL POTENTIAL; HOMO-LUMO GAPS; LIGAND EXCHANGE REACTIONS; LIGAND EXCHANGES; LIGAND SHELLS; LINEAR-SHIFT; NEAREST-NEIGHBORS; POSITIVE POTENTIAL; REDOX WAVES; SEMIRINGS; SIMPLE MODEL; THIOLATES;

LIGANDS;

EID: 77952019828     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp101265v     Document Type: Article

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