Theoretical study of interaction of heteroaromatic compounds with a cluster model of kaolinite tetrahedral surface
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DOI: 10.1002/qua.25352
Abstract: Heteroaromatic hydrocarbons (including thiophene [TH], benzothiophene [BT], and dibenzothiophene [DBT]) do not have apparent functional groups capable of interacting with the silica-oxide tetrahedral surface of kaolinite. Thus, question remains concerning what would be the driving… read more here.
Keywords: heteroaromatic compounds; cluster model; tetrahedral surface; model kaolinite ... See more keywords