Water adsorption on NaCl(100): A quantum ab-initio cluster calculation

Surface Science

Volumn 406, Issue 1-3, 1998, Pages 279-293

  Allouche, A ^a  

^a AIX MARSEILLE UNIVERSITÉ   (France)

Author keywords

Ab initio quantum chemical methods and calculations; Physical adsorption; Sodium chloride; Water

Indexed keywords

ELECTRIC CHARGE; HYDROGEN BONDS; INTERFACIAL ENERGY; QUANTUM THEORY; SODIUM CHLORIDE; SURFACE PHENOMENA; SURFACE STRUCTURE; WATER;

MADELUNG POTENTIAL; WATER ADSORPTION;

ADSORPTION;

EID: 0032069480     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)00125-3     Document Type: Article

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