Electronic properties of DNA nucleosides adsorbed on a Au(100) surface

Journal of Physical Chemistry C

Volumn 116, Issue 13, 2012, Pages 7351-7359

  Bogdan, Diana ^a   Morari, Cristian ^a  

^a NATIONAL INSTITUTE FOR RESEARCH AND DEVELOPMENT OF ISOTOPIC AND MOLECULAR TECHNOLOGIES   (Romania)

Author keywords

[No Author keywords available]

Indexed keywords

ABSOLUTE VALUES; ADSORPTION GEOMETRIES; AU(100); CHEMICAL INTERACTIONS; DENSITY FUNCTIONAL THEORIES (DFT); DEOXYADENOSINE; DNA BASIS; DNA NUCLEOSIDES; GEOMETRICAL PROPERTY; GUANOSINES; INTERACTION MECHANISMS; MAXIMUM VALUES; METAL SURFACES; METALLIC SURFACE; MOLECULE SURFACE; PARALLEL ORIENTATION; PROJECTED DENSITY OF STATE;

BINDING ENERGY; CHARGE TRANSFER; DNA; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MOLECULES; PHYSISORPTION;

BIOMOLECULES;

EID: 84859611358     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp210229e     Document Type: Article

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