Effect of geometrical orientation on the charge-transfer energetics of supramolecular (tetraphenyl)-porphyrin/C60 dyads

Journal of Chemical Physics

Volumn 138, Issue 7, 2013, Pages

  Olguin, Marco ^a   Zope, Rajendra R ^a   Baruah, Tunna ^a  

^a UNIVERSITY OF TEXAS AT EL PASO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACCEPTOR MOLECULES; BOUND EXCITON; DONOR-ACCEPTOR DISTANCE; DONOR-ACCEPTOR PAIRS; DONOR-ACCEPTORS; EXCITED-STATE ENERGY; EXCITON-BINDING ENERGY; FRONTIER ORBITAL ENERGIES; ORGANIC SOLAR CELL; RELATIVE ORIENTATION;

BINDING ENERGY; EXCITED STATES; EXCITONS; OPEN CIRCUIT VOLTAGE; PORPHYRINS;

CHARGE TRANSFER;

EID: 84874528038     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4790623     Document Type: Article

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