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Density Functional Theory (DFT) Study on α,α-Bis(2-benzothiophen-1-yl)-4H-cyclopenta[2,1-b,3;4-b′]dithiophene Derivatives for Optoelectronic Devices

Bis(2-benzothiophen-1-yl)-4H-cyclopenta[2,1-b,3;4-b′]dithiophene derivatives comprised of three series; bis(2-thienyl)-4H-cyclopenta[2,1-b,3;4-b]dithiopene (BTDT), diphenyl-4Hcyclopenta[2,1-b,3;4-b]dithiophene (DPDT) and bis(2-benzothiophen-1-yl)-4H-cyclopenta[2,1-b,3;4-b]dithiophene (BBDT) have bee...

Täydet tiedot

Tallennettuna:
Päätekijät: Banjo Semire, Olusegun Ayobami Odunola
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: University of Brawijaya 2019-06-01
Sarja:Journal of Pure and Applied Chemistry Research
Aiheet:
α
α-bis(2-benzothiophen-1-yl)-4h-cyclopenta[2
1-b
3;4-b′]dithiophene derivatives
electronic properties
nlo
dft
Linkit:https://jpacr.ub.ac.id/index.php/jpacr/article/view/438/pdf
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