Photoisomerization ability of molecular switches adsorbed on Au(111): Comparison between azobenzene and stilbene derivatives

Journal of Physical Chemistry C

Volumn 114, Issue 2, 2010, Pages 1231-1239

  Leyssner, Felix ^a   Hagen, Sebastian ^a   Óvári, László ^a,d   Dokić, Jadranka ^b   Saalfrank, Peter ^b   Peters, Maike V ^c   Hecht, Stefan ^c   Klamroth, Tillmann ^b   Tegeder, P ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

^b UNIVERSITY OF POTSDAM   (Germany)

^c HUMBOLDT UNIVERSITY   (Germany)

^d CHEMICAL RESEARCH CENTER   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION GEOMETRIES; AU(1 1 1 ); CHARGE TRANSFER PROCESS; ENERGETIC POSITION; FRANCK-CONDON POINT; FREE MOLECULES; HIGH RESOLUTION ELECTRON ENERGY LOSS SPECTROSCOPY; HIGHEST OCCUPIED MOLECULAR ORBITAL; HOT HOLES; MOLECULAR STATE; MOLECULAR SWITCHES; QUANTUM CHEMICAL CALCULATIONS; REACTION PATHWAYS; TWO-PHOTON PHOTOEMISSION;

ADSORPTION; CHARGE TRANSFER; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; EMISSION SPECTROSCOPY; ENERGY DISSIPATION; ION EXCHANGE; ISOMERIZATION; ISOMERS; MASS TRANSFER; MOLECULAR ORBITALS; MULTIPHOTON PROCESSES; POSITIVE IONS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; SURFACE PHENOMENA;

ELECTRON ENERGY LOSS SPECTROSCOPY;

EID: 75449091800     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp909684x     Document Type: Article

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