Erratum: A density functional theory study of cytosine on Au(111) (Journal of Physical Chemistry C (2012) 116:40 (21366-21373). DOI: 10.1021/jp305833c);A density functional theory study of cytosine on Au(111)

Journal of Physical Chemistry C

Volumn 116, Issue 40, 2012, Pages 21366-21373

  Rosa, Marta ^a,b   Corni, Stefano ^a   Di Felice, Rosa ^a  

^a CNR   (Italy)

^b UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; CHEMICAL BONDS; DIMERS; GEOMETRY; MOLECULES; VAN DER WAALS FORCES;

ADSORPTION ENERGIES; BENZENE MOLECULES; BONDING GEOMETRY; DENSITY FUNCTIONAL THEORY STUDIES; DENSITY FUNCTIONALS; DISPERSION INTERACTION; MONOLAYER FORMATION; SURFACE MOLECULES;

DENSITY FUNCTIONAL THEORY;

EID: 84867525291     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp5058176     Document Type: Erratum

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