Zeolite structure direction by simple bis(methylimidazolium) cations: The effect of the spacer length on structure direction and of the imidazolium ring orientation on the 19F NMR resonances

Journal of the American Chemical Society

Volumn 134, Issue 8, 2012, Pages 3845-3856

  Rojas, Alex ^a   Gómez Hortigüela, Luis ^b   Camblor, Miguel A ^a  

^a INSTITUTO DE CIENCIA DE MATERIALES DE MADRID   (Spain)

^b CSIC   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ENVIRONMENT; IMIDAZOLIUM RING; MAS NMR; METHYLENE GROUPS; MFI ZEOLITE; MOLECULAR MECHANICS SIMULATION; PERIODIC DFT CALCULATION; PURE SILICA ZEOLITES; SPACER LENGTHS; STRUCTURE DIRECTING AGENTS; ZEOLITE STRUCTURE;

DENSITY FUNCTIONAL THEORY; POSITIVE IONS; RESONANCE; SILICA; SILICATE MINERALS;

FLUORINE;

BIS(METHYLIMIDAZOLIUM); FLUORIDE; IMIDAZOLE DERIVATIVE; MONOMER; UNCLASSIFIED DRUG; ZEOLITE;

ARTICLE; CHEMICAL ENVIRONMENT; DENSITY FUNCTIONAL THEORY; FLUORINE NUCLEAR MAGNETIC RESONANCE; MOLECULAR MECHANICS; STRUCTURE ANALYSIS; SYNTHESIS;

CATIONS; FLUORINE; IMIDAZOLES; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR STRUCTURE; QUANTUM THEORY; ZEOLITES;

EID: 84857745104     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja210703y     Document Type: Article

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