Adsorption of closed-shell molecules on metallic surfaces: Capabilities and limitations of density functional theory

Chemical Physics Letters

Volumn 468, Issue 1-3, 2009, Pages 75-78

  Schuster, C ^a   Schwingenschlogl U ^a  

^a UNIVERSITY OF AUGSBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BENZENE; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; METALLIC COMPOUNDS; MOLECULES; PROBABILITY DENSITY FUNCTION; SURFACE MEASUREMENT; VAN DER WAALS FORCES;

AU SURFACES; BENZENE MOLECULES; DENSITY OF STATES; METALLIC SURFACES; STRUCTURAL DETAILS;

DENSITY FUNCTIONAL THEORY;

EID: 58049175540     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.11.083     Document Type: Article

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