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walid zaouali
(1 results)?
Density-functional theory (DFT) and time-dependent DFT study of the chemical and physical origins of key photoproperties of end-group derivatives of a nonfullerene acceptor molecule for bulk heterojunction organic solar cells.
J Comput Chem. 2023 Oct 15;44(27):2130-2148. doi: 10.1002/jcc.27186. Epub 2023 Jul 14.
J Comput Chem. 2023.
PMID: 37452478
Conception and Theoretical Study of a New Copolymer Based on MEH-PPV and P3HT: Enhancement of the Optoelectronic Properties for Organic Photovoltaic Cells.
Ltayef M, Almoneef MM, Taouali W, Mbarek M, Alimi K.
Ltayef M, et al. Among authors: taouali w.
Polymers (Basel). 2022 Jan 27;14(3):513. doi: 10.3390/polym14030513.
Polymers (Basel). 2022.
PMID: 35160502
Free PMC article.
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Rational design of (D-A) copolymers towards high efficiency organic solar cells: DFT and TD-DFT study.
Taouali W, Casida ME, Znaidia S, Alimi K.
Taouali W, et al.
J Mol Graph Model. 2019 Jun;89:139-146. doi: 10.1016/j.jmgm.2019.03.014. Epub 2019 Mar 12.
J Mol Graph Model. 2019.
PMID: 30889427
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