Temperature, surface, and coverage-induced conformational changes of azobenzene derivatives on Cu(001)

Journal of Physical Chemistry C

Volumn 113, Issue 47, 2009, Pages 20307-20315

  Piantek, M ^a   Miguel, J ^a   Kruger A ^a   Navio C ^a   Bernien, M ^a   Ball, D K ^a   Hermann, K ^b   Kuch, W ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

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

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION STATE; AROMATIC GROUP; ATTRACTIVE FORCE; AU (111) SUBSTRATES; AU(1 1 1 ); AZOBENZENE DERIVATIVES; CONFORMATIONAL CHANGE; DENSITY FUNCTIONAL THEORY CALCULATIONS; DOUBLE BONDS; FREE MOLECULES; INTERMOLECULAR INTERACTIONS; METAL INTERACTIONS; METALLIC SURFACE; MOLECULAR GEOMETRIES; NEAR EDGE X-RAY ABSORPTION FINE STRUCTURES; PHYSISORBED STATE; ROOM TEMPERATURE; SATURATION COVERAGE; SUBMONOLAYER; SURFACE PLANES; TRANS CONFIGURATION;

ABSORPTION SPECTROSCOPY; ADSORPTION; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; FLUORINE CONTAINING POLYMERS; METALLIC COMPOUNDS; MOLECULES; MONOLAYERS; SUBSTRATES;

X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 71049134332     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp907641f     Document Type: Article

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