Methanol conversion to hydrocarbons over zeolite catalysts: Comments on the reaction mechanism for the formation of the first carbon-carbon bond

Microporous and Mesoporous Materials

Volumn 29, Issue 1-2, 1999, Pages 67-77

  Hutchings, Graham J ^a   Watson, Graeme W ^a   Willock, David J ^a  

^a CARDIFF UNIVERSITY   (United Kingdom)

Author keywords

Cluster; Density functional theory; Ethene; Methanol conversion; Molecular simulation; Ylide; Zeolite

Indexed keywords

ADSORPTION; CATALYSTS; CHEMICAL BONDS; COMPUTER SIMULATION; HYDROCARBONS; METHANOL; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; WAVEFORM ANALYSIS; ZEOLITES;

CARBON-CARBON BOND; DENSITY FUNCTIONAL THEORY; YLIDE;

CHEMICAL REACTIONS;

EID: 0032628381     PISSN: 13871811     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-1811(98)00321-7     Document Type: Article

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