2013
DOI: 10.1016/j.jphotochem.2013.04.013
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Conjugated polymer based on oligobenzo[c]thiophene with low-lying HOMO energy level as potential donor for bulk heterojunction solar cells

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Cited by 20 publications
(2 citation statements)
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“…For the sake of investigating the connection between the structures of B2 and B3 compounds and their nonlinear properties, the quantum chemistry of B2 and B3 has been calculated by density functional theory (DFT) at the B3LYP/6-31G­(d) theoretical level in the Gaussian 09 program. , Frontier molecular orbitals (HOMO orbitals and LUMO orbitals) of the two compounds are shown in Figure . Table shows the occupancy of each component in the frontier molecular orbital.…”
Section: Resultsmentioning
confidence: 99%
“…For the sake of investigating the connection between the structures of B2 and B3 compounds and their nonlinear properties, the quantum chemistry of B2 and B3 has been calculated by density functional theory (DFT) at the B3LYP/6-31G­(d) theoretical level in the Gaussian 09 program. , Frontier molecular orbitals (HOMO orbitals and LUMO orbitals) of the two compounds are shown in Figure . Table shows the occupancy of each component in the frontier molecular orbital.…”
Section: Resultsmentioning
confidence: 99%
“…Pyrrole, furan, thiophene, and their derivatives were common monomers for synthesizing conductive polymers (Kumar et al, 2015). Thiophene derivatives have been used to synthesis polymers with wide applications such as solar cells and photoelectric cells (Raj et al, 2013).…”
mentioning
confidence: 99%