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Bouzineb, Yassir, Fitri, Asmae, Touimi Benjelloun, Adil, Benzakour, Mohammed, Mcharfi, Mohammed, Bouachrine, Mohammed (2024) The effect of structural modification of novel D-π-A-π-D molecules on their performance as donors in bulk heterojunction solar cells: Theoretical investigation. Computational and Theoretical Chemistry, 1232. 114467 doi:10.1016/j.comptc.2024.114467

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Reference TypeJournal (article/letter/editorial)
TitleThe effect of structural modification of novel D-π-A-π-D molecules on their performance as donors in bulk heterojunction solar cells: Theoretical investigation
JournalComputational and Theoretical Chemistry
AuthorsBouzineb, YassirAuthor
Fitri, AsmaeAuthor
Touimi Benjelloun, AdilAuthor
Benzakour, MohammedAuthor
Mcharfi, MohammedAuthor
Bouachrine, MohammedAuthor
Year2024 (February)Volume1232
PublisherElsevier BV
DOIdoi:10.1016/j.comptc.2024.114467Search in ResearchGate
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Mindat Ref. ID17089692Long-form Identifiermindat:1:5:17089692:6
GUID0
Full ReferenceBouzineb, Yassir, Fitri, Asmae, Touimi Benjelloun, Adil, Benzakour, Mohammed, Mcharfi, Mohammed, Bouachrine, Mohammed (2024) The effect of structural modification of novel D-π-A-π-D molecules on their performance as donors in bulk heterojunction solar cells: Theoretical investigation. Computational and Theoretical Chemistry, 1232. 114467 doi:10.1016/j.comptc.2024.114467
Plain TextBouzineb, Yassir, Fitri, Asmae, Touimi Benjelloun, Adil, Benzakour, Mohammed, Mcharfi, Mohammed, Bouachrine, Mohammed (2024) The effect of structural modification of novel D-π-A-π-D molecules on their performance as donors in bulk heterojunction solar cells: Theoretical investigation. Computational and Theoretical Chemistry, 1232. 114467 doi:10.1016/j.comptc.2024.114467
In(2024) Computational and Theoretical Chemistry Vol. 1232. Elsevier BV

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