An ab initio study of terminal ≡SiOH and bridging ≡Si(OH)Al≡ groups in zeolites and their interaction with carbon monoxide

Journal of Molecular Structure: THEOCHEM

Volumn 368, Issue 1-3 SPEC. ISS., 1996, Pages 93-110

  Senchenya, I N ^a   Garrone, E ^b   Ugliengo, P ^b  

^a N D ZELINSKY INSTITUTE OF ORGANIC CHEMISTRY   (Russian Federation)

^b UNIVERSITY OF TURIN   (Italy)

Author keywords

Ab initio calculation; Br nsted site; Hydrogen bond; Silica; Zeolite

Indexed keywords

EID: 0002003861     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)90543-6     Document Type: Article

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