Structure-directing effect of (S)-(-)-N-benzylpyrrolidine-2-methanol and benzylpyrrolidine in the synthesis of STA-1: A new computational model for structure direction of nanoporous systems

Chemistry of Materials

Volumn 21, Issue 14, 2009, Pages 3447-3457

  Gómez Hortigüela, Luis ^a,b   Pinar, B ^a   Pérez Pariente, Joaquín ^a   Corà, Furio ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b INSTITUTO DE CATÁLISIS Y PETROLEOQUÍMICA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINOPHOSPHATE; BENZYL-PYRROLIDINE; COMPUTATIONAL MODEL; COMPUTATIONAL TOOLS; GUEST SPECIES; HOST-GUEST SYSTEM; NANO-POROUS; NANOPOROUS MATERIALS; NANOPOROUS SYSTEM; ORGANIC CONTENT; ORGANIC MOLECULES; PORE SYSTEM; POTENTIAL APPLICATIONS; PRIMARY STRUCTURES; RELATIVE STABILITIES; SOLVENT MOLECULES; SPACE FILLING; STRUCTURE-DIRECTING EFFECT; UNIT CELLS; VOID SPACE; WATER MOLECULE;

CELL MEMBRANES; METHANOL; STORM SEWERS; SYNTHETIC APERTURES; SYSTEM STABILITY; WATER CONTENT;

MOLECULES;

EID: 67651085243     PISSN: 08974756     EISSN: None     Source Type: Journal    
DOI: 10.1021/cm901149a     Document Type: Article

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