Electronic structure and optical properties of an alternated fluorene-benzothiadiazole copolymer: Interplay between experimental and theoretical data

Journal of Physical Chemistry A

Volumn 116, Issue 14, 2012, Pages 3681-3690

  Rodrigues, Paula C ^a   Berlim, Leonardo S ^a   Azevedo, Diego ^d   Saavedra, Nestor C ^b   Prasad, Paras N ^c   Schreiner, Wido H ^a   Atvars, Teresa D Z ^d   Akcelrud, Leni ^a  

^a FEDERAL UNIVERSITY OF PARANÁ   (Brazil)

^b UNIVERSIDADE TECNOLÓGICA FEDERAL DO PARANÁ   (Brazil)

^c UNIVERSITY AT BUFFALO   (United States)

^d UNIVERSITY OF CAMPINAS   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

BENZOTHIADIAZOLES; DONOR GROUPS; DONOR-ACCEPTOR COPOLYMERS; ELECTRON ACCEPTOR; ELECTRON DONORS; ELECTRONIC GROUND STATE; ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES; FLUORENES; FUNCTIONALIZED; LOWER ENERGIES; PHOTOPHYSICAL MEASUREMENTS; PROPANOATE; SEMI-EMPIRICAL METHODOLOGY; SOLVATOCHROMIC BEHAVIOR; SOLVATOCHROMIC PROPERTIES; SPATIAL ORIENTATIONS; THEORETICAL CALCULATIONS; UV-VIS SPECTROMETRY;

CHARGE TRANSFER; COPOLYMERS; CYCLIC VOLTAMMETRY; DENSITY FUNCTIONAL THEORY; DIELECTRIC PROPERTIES; DIPOLE MOMENT; ELECTRONIC STRUCTURE; GEL PERMEATION CHROMATOGRAPHY; MOLECULAR ORBITALS; OLIGOMERS; OPTICAL PROPERTIES; PHOTOELECTRONS; SCANNING ELECTRON MICROSCOPY; THERMOANALYSIS; X RAY PHOTOELECTRON SPECTROSCOPY;

FLUORINE CONTAINING POLYMERS;

EID: 84859787648     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp211042v     Document Type: Article

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