A theoretical study of H2S and MeSH adsorption on TiO2

Surface Science

Volumn 352-354, Issue , 1996, Pages 529-533

  Fahmi, Adil ^a   Ahdjoudj, Jamila ^a   Minot, Christian ^a  

^a LABORATOIRE DE CHIMIE THÉORIQUE   (France)

Author keywords

Ab initio quantum chemical methods and calculations; Chemisorption; Hydrogen sulphide; Models of surface chemical reactions; Titanium oxide

Indexed keywords

ACIDS; AMMONIUM COMPOUNDS; CALCULATIONS; COMPUTER SIMULATION; DISSOCIATION; HYDROGEN SULFIDE; MATHEMATICAL MODELS; METHANOL; QUANTUM THEORY; STRUCTURE (COMPOSITION); SULFUR COMPOUNDS; TITANIUM OXIDES;

AB INITIO QUANTUM CHEMICAL METHODS; ACIDIC COMPOUNDS; CLEAVAGES; CRYSTAL PROGRAM; METHANETHIOL; MODELS OF SURFACE CHEMICAL; RUTILE SURFACE;

ADSORPTION;

EID: 0030145195     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(95)01196-X     Document Type: Article

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