Enantiospecific chemisorption of amino acids on step decorated chiral Cu surfaces

Topics in Catalysis

Volumn 55, Issue 5-6, 2012, Pages 243-259

  Han, Jeong Woo ^a  

^a Massachusetts Institute of Technology Cambridge   (United States)

Author keywords

Amino acids; Bimetallic catalysts; Chiral surfaces; Cu(643); Density functional theory (DFT) calculation; Enantiospecific adsorption

Indexed keywords

ADSORPTION ENERGIES; ADSORPTION GEOMETRIES; BIMETALLIC CATALYSTS; CHIRAL MOLECULE; CHIRAL STRUCTURES; CHIRAL SURFACE; CU SURFACES; DENSITY FUNCTIONAL THEORY CALCULATIONS; ENANTIOSPECIFIC; ENANTIOSPECIFIC CHEMISORPTION; ENANTIOSPECIFICITY; ENERGY DIFFERENCES; INITIAL INFORMATION; METAL ATOMS; STABLE STATE; STEPPED METAL SURFACE;

ADSORPTION; CHEMISORPTION; CHIRALITY; DENSITY FUNCTIONAL THEORY; ENANTIOMERS; PALLADIUM; STEREOCHEMISTRY;

AMINO ACIDS;

EID: 84866142391     PISSN: 10225528     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11244-012-9793-3     Document Type: Conference Paper

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