Molecular insights for how preferred oxoanions bind to and stabilize transition-metal nanoclusters: A tridentate, C3 symmetry, lattice size-matching binding model

Coordination Chemistry Reviews

Volumn 248, Issue 1-2, 2004, Pages 135-146

  Finke, Richard G ^a   Özkar, Saim ^b  

^a Department of Environmental and Radiological Health Sciences   (United States)

^b MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

Author keywords

Preferred stabilizer fundamental studies; Transition metal nanocluster stabilization; Tridentate, C3 symmetry, lattice size matching, stabilizer binding model

Indexed keywords

ANION; CITRIC ACID; COORDINATION COMPOUND; COPPER; GOLD; IRIDIUM; OXYGEN; PLATINUM; RHODIUM; STABILIZING AGENT; SULFATE; TRANSITION ELEMENT;

ADSORPTION; CHEMICAL ANALYSIS; CHEMICAL BINDING; CHEMICAL BOND; CHEMICAL REACTION; ELECTROCHEMICAL ANALYSIS; MODEL; MOLECULAR MODEL; PREDICTION; REACTION ANALYSIS; REVIEW;

EID: 1142273513     PISSN: 00108545     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cct.2003.08.003     Document Type: Review

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