Bonding and charge transfer in metal-organic coordination networks on Au(111) with strong acceptor molecules

Journal of Physical Chemistry C

Volumn 116, Issue 46, 2012, Pages 24558-24565

  Faraggi, Marisa N ^a   Jiang, Nan ^b   Gonzalez Lakunza, Nora ^a   Langner, Alexander ^b   Stepanow, Sebastian ^b   Kern, Klaus ^b,c   Arnau, Andres ^b,d,e  

^a DONOSTIA INTERNATIONAL PHYSICS CENTER DIPC   (Spain)

^b MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^c EPFL   (Switzerland)

^d CENTRO MIXTO CSIC UPV EHU   (Spain)

^e UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ADATOMS; CHARGE TRANSFER; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; METALS; MOLECULAR ORBITALS; MOLECULES; ORBITS; ORGANOMETALLICS; SCANNING TUNNELING MICROSCOPY;

ACCEPTOR MOLECULES; AU(111) SURFACES; ELECTRON ACCEPTOR; ELECTRON-ACCEPTOR CHARACTER; LOWEST UNOCCUPIED MOLECULAR ORBITAL; METAL ORGANIC COORDINATION; METAL TO LIGAND CHARGE TRANSFERS; SPECTRAL FEATURE;

GOLD METALLOGRAPHY;

EID: 84870267030     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp306780n     Document Type: Article

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