Theoretical insights on the electronic properties of eosin Y, an organic dye for photovoltaic applications

Journal of Physical Chemistry A

Volumn 112, Issue 31, 2008, Pages 7264-7270

  Hazebroucq, Sandrine ^a   Labat, Frédéric ^a   Lincot, Daniel ^a   Adamo, Carlo ^a  

^a PSL RESEARCH UNIVERSITY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC SPECTROSCOPY; CHLORINE COMPOUNDS; CONTINUUM MECHANICS; ELECTRIC NETWORK ANALYSIS; ELECTRONIC PROPERTIES; METALS; PROBABILITY DENSITY FUNCTION; SOLUTIONS; ZINC;

AQUEOUS SOLUTIONS; CONTINUUM MODELING; DICATION; EOSIN Y; EXPERIMENTAL DATA; GAS-PHASE; METAL ATOMS; ORGANIC DYES; OXIDATION STATES; PHOTOCHEMICAL BEHAVIORS; PHOTOVOLTAIC APPLICATIONS; SPECTROSCOPIC PROPERTIES; THEORETICAL ANALYSIS;

DENSITY FUNCTIONAL THEORY;

EID: 49649120151     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8011624     Document Type: Article

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