The adsorption and activation properties of precious metal clusters toward NO: a density functional study

Topics in Catalysis

Volumn 11-12, Issue 1-4, 2000, Pages 271-278

  Endou, Akira ^a   Ohashi, Nobumoto ^a   Takami, Seiichi ^a   Kubo, Momoji ^a   Miyamoto, Akira ^a   Broclawik, Ewa ^b  

^a TOHOKU UNIVERSITY   (Japan)

^b INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY   (Poland)

Author keywords

activation of NO; adsorption states of NO; Au; density functional calculations; Ir; precious metal clusters; Pt

Indexed keywords

ADSORPTION; ATOMS; DENSITY FUNCTIONAL THEORY; GEOMETRY; GOLD; GOLD COMPOUNDS; IRIDIUM COMPOUNDS; PLATINUM COMPOUNDS;

ACTIVATION OF NO; ADSORPTION PROPERTIES; ADSORPTION STATE; ADSORPTION STATE OF NO; AU; DENSITY-FUNCTIONAL CALCULATIONS; IR; METAL CLUSTER; PRECIOUS METAL CLUSTER; PT;

CHEMICAL ACTIVATION;

EID: 4243756886     PISSN: 10225528     EISSN: 15729028     Source Type: Journal    
DOI: 10.1023/A:1027231410647     Document Type: Article

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