Evaluation of acceptor strength in thiophene coupled donor-acceptor chromophores for optimal design of organic photovoltaic materials

Journal of Physical Chemistry A

Volumn 116, Issue 51, 2012, Pages 12503-12509

  Köse, Muhammet E ^a  

^a NORTH DAKOTA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACCEPTOR GROUPS; AROMATIC STABILIZATION ENERGIES; AROMATICITIES; BUILDING BLOCKES; CONJUGATED BACKBONES; DONOR-ACCEPTORS; ELECTRON-RICH; ELECTRON-WITHDRAWING ABILITY; ELECTRONEGATIVE ATOMS; ELECTROSTATIC POTENTIAL MAPS; EXCITON-BINDING ENERGY; HIGHEST OCCUPIED MOLECULAR ORBITAL; LOWEST UNOCCUPIED MOLECULAR ORBITAL; OPTIMAL DESIGN; ORGANIC PHOTOVOLTAICS; OSCILLATOR STRENGTHS; SPEARMAN RANK; STATE TRANSITIONS; STRUCTURE PROPERTY RELATIONSHIPS; THIOPHENE GROUP;

AROMATIZATION; BINDING ENERGY; CHARGE DISTRIBUTION; CHROMOPHORES; DENSITY FUNCTIONAL THEORY; EXCITONS; STABILIZATION; THIOPHENE;

STRENGTH OF MATERIALS;

EID: 84871653115     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp309950f     Document Type: Article

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