Effect of van der Waals interaction on the geometric and electronic properties of DNA nucleosides adsorbed on Cu(111) surface: A DFT study

Journal of Physical Chemistry A

Volumn 117, Issue 22, 2013, Pages 4669-4678

  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

BIOMOLECULES; CHARGE TRANSFER; DNA; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; VAN DER WAALS FORCES;

ADSORPTION ENERGIES; EXCHANGE CORRELATIONS; EXCHANGE-CORRELATION FUNCTIONALS; GEOMETRICAL PROPERTY; LONG RANGE INTERACTIONS; PARALLEL ORIENTATION; VAN DER WAALS EFFECT; VAN DER WAALS INTERACTIONS;

DENSITY FUNCTIONAL THEORY;

EID: 84879472248     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp401041a     Document Type: Article

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