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Catalysis Today

Volumn 70, Issue 1-3, 2001, Pages 255-269

Parallel between infrared characterisation and ab initio calculations of CO adsorption on sulphided Mo catalysts

(7) Travert, A a Dujardin, C a Mauge F a Cristol, S b Paul, J F b Payen, E b Bougeard, D c

a Normandy University (France)

b UNIV LILLE (France)

c UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE (France)

Author keywords

Carbon monoxide; Density functional theory; Hydrotreating catalysts; Infrared spectroscopy

Indexed keywords

CARBON MONOXIDE; CATALYSTS; HYDROGEN SULFIDE; INFRARED SPECTROSCOPY; MOLYBDENUM;

DENSITY FUNCTIONAL THEORY;

GAS ADSORPTION;

EID: 0035886578 PISSN: 09205861 EISSN: None Source Type: Journal
DOI: 10.1016/S0920-5861(01)00422-9 Document Type: Article

Times cited : (114)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.