Adsorption geometry, molecular interaction, and charge transfer of triphenylamine-based dye on rutile TiO2(110)

Journal of Chemical Physics

Volumn 133, Issue 22, 2010, Pages

  Yu, Shun ^a   Ahmadi, Sareh ^a   Zuleta, Marcelo ^b   Tian, Haining ^a,c   Schulte, Karina ^d   Pietzsch, Annette ^d   Hennies, Franz ^d   Weissenrieder, Jonas ^a   Yang, Xichuan ^c   Göthelid, Mats ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b UPPSALA UNIVERSITY   (Sweden)

^c DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^d LUND UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION GEOMETRIES; ADSORPTION PROCESS; CHARGE DELOCALIZATION; COMPETING PROCESS; DELOCALIZATIONS; DONOR-ACCEPTORS; ENERGY LEVEL; MOLECULAR CONFIGURATIONS; MOLECULAR SYSTEMS; NEAR EDGE X-RAY ABSORPTION FINE STRUCTURE SPECTROSCOPIES; RUTILE TIO; TIME-SCALES; TIO; TRIPHENYL AMINES;

ACTIVE NETWORKS; ADSORPTION; BINDING ENERGY; CHARGE TRANSFER; DATA STRUCTURES; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; ION EXCHANGE; MOLECULAR ELECTRONICS; MOLECULAR INTERACTIONS; MOLECULAR STRUCTURE; MONOLAYERS; OXIDE MINERALS; PHOTOELECTRICITY; PHOTONS; X RAY ABSORPTION FINE STRUCTURE SPECTROSCOPY; X RAY PHOTOELECTRON SPECTROSCOPY;

ABSORPTION SPECTROSCOPY;

EID: 78650400126     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3509389     Document Type: Article

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