Lewis acidity in transition-metal-doped microporous aluminophosphates

Angewandte Chemie - International Edition

Volumn 41, Issue 24, 2002, Pages 4677-4680

  Corà, Furio ^a   Saadoune, Iman ^a   Catlow, C Richard A ^a  

^a DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

Author keywords

Ab initio calculations; Density functional calculations; Heterogeneous catalysis; Lewis acids; Zeolite analogues

Indexed keywords

ACIDITY; ALUMINUM COMPOUNDS; DOPING (ADDITIVES); MICROPOROSITY; QUANTUM THEORY;

ELECTRONIC DISTRIBUTION;

TRANSITION METALS;

ALUMINOPHOSPHATE; LEWIS ACID; METAL; PHOSPHATE; TRANSITION ELEMENT; UNCLASSIFIED DRUG;

ACIDITY; ARTICLE; CALCULATION; CHEMICAL PARAMETERS; CHEMICAL STRUCTURE; POROSITY; QUANTUM MECHANICS;

EID: 0037122134     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200290013     Document Type: Article

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