Structural evaluation of systematically enumerated hypothetical uninodal zeolites

Angewandte Chemie - International Edition

Volumn 42, Issue 33, 2003, Pages 3896-3899

  Foster, Martin D ^a   Friedrichs, Olaf Delgado ^c   Bell, Robert G ^a   Almeida Paz, Filipe A ^b   Klinowski, Jacek ^b  

^a DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^c UNIVERSITY OF TÜBINGEN   (Germany)

Author keywords

Computer chemistry; Energy minimization; Molecular modeling; Silicates; Zeolites

Indexed keywords

CATALYSIS; ION EXCHANGE; MOLECULAR STRUCTURE;

UNINODAL ZEOLITES;

ZEOLITES;

ALUMINUM PHOSPHATE; BERYLLIUM; PHOSPHATE; SILICATE; ZEOLITE; ZINC COMPLEX;

ARTICLE; CHEMICAL STRUCTURE; ENERGY; ION EXCHANGE; MOLECULAR MODEL; STRUCTURE ANALYSIS; X RAY DIFFRACTION; X RAY POWDER DIFFRACTION;

EID: 0041817631     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200351556     Document Type: Article

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