Design of donor–acceptor copolymers for organic photovoltaic materials: a computational study
Author:
Affiliation:
1. Bogazici University
2. Faculty of Arts and Sciences
3. Department of Chemistry
4. Istanbul
5. Turkey
6. Gwinnett Technical College
7. Basic Sciences Department
8. USA
Abstract
80 different push–pull type organic chromophores which possess Donor–Acceptor (D–A) and Donor–Thiophene–Donor–Thiophene (D–T–A–T) structures have been systematically investigated by means of density functional theory (DFT) and time-dependent DFT (TD-DFT) at the B3LYP/6-311G* level.
Funder
Türkiye Bilimsel ve Teknolojik Araştirma Kurumu
European Cooperation in Science and Technology
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2018/CP/C7CP08176F
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