Does bridging geometry influence interfacial electron transfer dynamics? case of the enediol-TiO 2 system

Journal of Physical Chemistry C

Volumn 116, Issue 1, 2012, Pages 98-103

  Kaniyankandy, Sreejith ^a   Rawalekar, Sachin ^a   Sen, Anik ^b   Ganguly, Bishwajit ^b   Ghosh, Hirendra N ^a  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

^b CSIR CENTRAL SALT AND MARINE CHEMICALS RESEARCH INSTITUTE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BACK ELECTRON TRANSFER; BRIDGING GEOMETRY; BRIDGING LIGANDS; CHARGE TRANSFER COMPLEX; DECAY TIME; DELOCALIZATIONS; ELECTRONIC COUPLING; FEMTOSECOND TRANSIENT ABSORPTION; FEMTOSECOND TRANSIENT ABSORPTION SPECTROSCOPY; INJECTED ELECTRONS; INTERACTION STRENGTH; INTERFACIAL ELECTRON TRANSFER DYNAMICS; MARCUS THEORY; OPTICAL ABSORPTION STUDIES; THEORETICAL STUDY; TI ATOMS; TIO; ULTRAFAST ELECTRON INJECTION;

CHARGE TRANSFER; CONDUCTION BANDS; DYNAMICS; ELECTRON TRANSITIONS; NANOPARTICLES; PHENOLS;

TITANIUM DIOXIDE;

EID: 84855886447     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp207054f     Document Type: Article

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