Electronic structure and electron dynamics at an organic molecule/metal interface: Interface states of tetra-tert-butyl-imine/Au(111)

New Journal of Physics

Volumn 12, Issue , 2010, Pages

  Hagen, Sebastian ^a,b   Luo, Ying ^a   Haag, Rainer ^a   Wolf, Martin ^a,b   Tegeder, Petra ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

^b FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADLAYERS; ADSORPTION STRUCTURES; AU (111) SUBSTRATES; AU(1 1 1 ); DELOCALIZED STATE; ELECTRON DYNAMICS; HIGHEST OCCUPIED MOLECULAR ORBITAL; IMAGE-POTENTIAL; INTERFACE STATE; LOWEST UNOCCUPIED MOLECULAR ORBITAL; METAL SURFACES; ORGANIC ADSORBATES; SUBMONOLAYER; TWO-PHOTON PHOTOEMISSION (2PPE) SPECTROSCOPY;

ADSORBATES; ADSORPTION; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRON ENERGY LEVELS; ELECTRONIC PROPERTIES; ELECTRONIC STATES; ELECTRONIC STRUCTURE; EMISSION SPECTROSCOPY; MOLECULAR MODELING; MOLECULAR ORBITALS; MONOLAYERS; NUCLEAR ENERGY; POTENTIAL ENERGY; SUBSTRATES;

BINDING ENERGY;

EID: 78651276771     PISSN: 13672630     EISSN: None     Source Type: Journal    
DOI: 10.1088/1367-2630/12/12/125022     Document Type: Article

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