Density functional theory study of enantiospecific adsorption at chiral surfaces

Journal of the American Chemical Society

Volumn 124, Issue 49, 2002, Pages 14789-14794

  Šljivančanin, Željko ^a,b   Gothelf, Kurt V ^a   Hammer, Bjørk ^a  

^a AARHUS UNIVERSITY   (Denmark)

^b INSTITUT ROMAND DE RECHERCHE NUMÉRIQUE EN PHYSIQUE DES MATÉRIAUX IRRMA   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CHEMICAL BONDS; PROBABILITY DENSITY FUNCTION;

CHIRAL SURFACES; DEFORMATION ENERGIES;

GOLD COMPOUNDS;

GOLD;

ADSORPTION; ARTICLE; BINDING AFFINITY; CALCULATION; CHEMICAL BOND; CHIRALITY; ENANTIOMER; ENANTIOSELECTIVITY; MOLECULAR DYNAMICS;

ADSORPTION; GOLD; STEREOISOMERISM; SULFHYDRYL COMPOUNDS; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 0037065318     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja027239v     Document Type: Article

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