A computational method to characterize framework aluminum in aluminosilicates

Angewandte Chemie - International Edition

Volumn 46, Issue 1-2, 2007, Pages 276-278

  García Pérez, Elena ^a   Dubbeldam, David ^b   Liu, Bei ^c,d   Smit, Berend ^c,d   Calero, Sofía ^a  

^a UNIVERSIDAD PABLO DE OLAVIDE   (Spain)

^b Northwestern University   (United States)

^c UNIVERSITÉ DE LYON   (France)

^d UNIVERSITY OF AMSTERDAM   (Netherlands)

Author keywords

Adsorption; Alkanes; Aluminum; Computer chemistry; Zeolites

Indexed keywords

ALUMINOSILICATES; ALUMINUM ATOMS; ALUMINUM SITES; COMPUTER CHEMISTRY;

ADSORPTION; ALUMINUM; COMPUTER SIMULATION; MOLECULAR STRUCTURE; PARAFFINS; PATTERN MATCHING;

ZEOLITES;

ALUMINOSILICIC ACID; ALUMINUM; ALUMINUM SILICATE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PRESSURE; TEMPERATURE; X RAY CRYSTALLOGRAPHY;

ALUMINUM; ALUMINUM SILICATES; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; MODELS, CHEMICAL; MODELS, MOLECULAR; PRESSURE; TEMPERATURE;

EID: 33846035293     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200603136     Document Type: Article

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