Electronic structure of an organic/metal interface: Pentacene/Cu(110)

Journal of Physical Chemistry C

Volumn 116, Issue 44, 2012, Pages 23465-23471

  Müller, Kathrin ^a   Seitsonen, Ari P ^b   Brugger, Thomas ^b   Westover, James ^c   Greber, Thomas ^b   Jung, Thomas ^a   Kara, Abdelkader ^c  

^a PAUL SCHERRER INSTITUTE   (Switzerland)

^b UNIVERSITY OF ZURICH   (Switzerland)

^c UNIVERSITY OF CENTRAL FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; ADSORPTION MECHANISM; BOND ENERGIES; BONDING SITUATION; CHARGE REDISTRIBUTION; CONJUGATED ORGANIC MOLECULES; CU ATOMS; DENSITY FUNCTIONAL THEORY CALCULATIONS; HYBRID STATE; LOWEST UNOCCUPIED MOLECULAR ORBITAL; MODEL SYSTEM; MOLECULAR ADSORBATE; ORGANIC MOLECULES; ORGANIC/METAL INTERFACES; PENTACENES;

ADSORBATES; CHARGE TRANSFER; CHEMICAL BONDS; CHEMISORPTION; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; MOLECULAR ORBITALS; MOLECULES; PHOTOELECTRON SPECTROSCOPY;

PHYSISORPTION;

EID: 84868690238     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp308058u     Document Type: Article

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