The framework basicity of zeolites

Journal of Materials Chemistry

Volumn 22, Issue 36, 2012, Pages 18705-18717

  Schoonheydt, Robert A ^a   Geerlings, Paul ^b   Pidko, Evgeny A ^c   Van Santen, Rutger A ^c  

^a UNIVERSITY OF LEUVEN   (Belgium)

^b VRIJE UNIVERSITEIT BRUSSEL   (Belgium)

^c EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; METALLIC COMPOUNDS; METHANOL; MOLECULES; POSITIVE IONS; ZEOLITES;

ADSORBED MOLECULES; CLUSTER MODELS; DENSITY OF STATE; DESCRIPTORS; DFT MODELING; EXCHANGEABLE CATION; FUKUI FUNCTIONS; LATTICE OXYGEN; LEWIS ACID-BASE; LEWIS ACIDITY; LEWIS BASICITY; LOCAL HARDNESS; LOCAL SOFTNESS; METAL CATION; METHYL IODIDE; MOLECULAR ELECTROSTATIC POTENTIALS; OXYGEN ATOM; SEMI-EMPIRICAL; SPECTRAL CHANGE;

OXYGEN;

EID: 84865120825     PISSN: 09599428     EISSN: 13645501     Source Type: Journal    
DOI: 10.1039/c2jm31366a     Document Type: Article

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