Quantum-chemical study on the supported precious metal catalyst

Catalysis Today

Volumn 87, Issue 1-4, 2003, Pages 43-50

  Jung, Changho ^a   Ito, Yuki ^a   Endou, Akira ^a   Kubo, Momoji ^a   Imamura, Akira ^b   Selvam, Parasuraman ^a   Miyamoto, Akira ^a  

^a TOHOKU UNIVERSITY   (Japan)

^b HIROSHIMA KOKUSAI GAKUIN UNIVERSITY   (Japan)

Author keywords

Precious metal catalyst; Quantum chemical calculation; Zirconia

Indexed keywords

INTERFACES (MATERIALS); MOLECULAR DYNAMICS; NITROGEN OXIDES; PALLADIUM; PROBABILITY DENSITY FUNCTION; THERMODYNAMICS; ZIRCONIA;

METAL CATALYSTS;

CATALYSTS;

EID: 0344062600     PISSN: 09205861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cattod.2003.09.013     Document Type: Conference Paper

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