Understanding the dehydrogenation mechanism of tetrahydrocarbazole over palladium using a combined experimental and density functional theory approach

Journal of Physical Chemistry C

Volumn 111, Issue 17, 2007, Pages 6434-6439

  Crawford, P ^a   Burch, R ^a   Hardacre, C ^a   Hindle, K T ^a   Hu, P ^a   Kalirai, B ^b   Rooney, D W ^a  

^a QUEEN'S UNIVERSITY BELFAST   (United Kingdom)

^b Robinson Brothers Ltd   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DEHYDROGENATION; DENSITY FUNCTIONAL THEORY; DEUTERIUM; PALLADIUM COMPOUNDS; REACTION KINETICS;

BOND CLEAVAGE; CARBON HYDROGENS; DEUTERIUM EXCHANGE; TETRAHYDROCARBAZOLE;

AROMATIC COMPOUNDS;

EID: 34249047463     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp070137c     Document Type: Article

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