Anisotropy of polarizability of fullerene higher adducts for assessing the efficiency of their use in organic solar cells

Journal of Physical Chemistry C

Volumn 117, Issue 18, 2013, Pages 9148-9153

  Sabirov, Denis Sh ^a  

^a INSTITUTE OF PETROCHEMISTRY AND CATALYSIS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

BIS-ADDUCTS; DENSITY FUNCTIONAL THEORY METHODS; ELECTRON-ACCEPTOR; HIGHER FULLERENES; ORGANIC SOLAR CELL; OUTPUT PARAMETERS; POLARIZABILITIES; QUANTUM CHEMICAL INVESTIGATION;

ANISOTROPY; DENSITY FUNCTIONAL THEORY; FULLERENES; POLARIZATION; QUANTUM CHEMISTRY;

SOLAR CELLS;

EID: 84877714839     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp401944x     Document Type: Article

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