Theoretical study of aromatic-antiaromatic pairs as material in organic solar cells of double light harvesting

Martínez, Iván; Schott, Eduardo; Chávez, Ivonne; Manríquez, J.; Zarate, Ximena

doi:10.1016/j.cplett.2016.06.079

Cited by 2 publications

(1 citation statement)

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“…The strong electronic interactions between the metal centers in organometallic complexes make them potential model systems for organometallic polymers, which might result in a range of interesting electronic, magnetic, and optical properties, [1][2][3][4][5][6][7][8][9][10][11][12] as well as useful in homogeneous catalysis due to the presence of cooperative chemical effects. 3,[13][14][15][16][17] A suitable approach to access these type of materials is the introduction of organometallic units, such as oligomers or polymers, due to their high structural diversity and architectonic flexibility, owing to the versatility and different oxidation states of the redox centers.…”

Section: Introductionmentioning

confidence: 99%

Novel and Convenient Synthesis of 2,7-Dialkyl-1,8-dihydro-as-indacenes

et al. 2018

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A novel and convenient synthetic route towards dialkyl as-indacenes was achieved by alkylation of malonic esters with o-xylylene dibromide, to give the corresponding tetraester, and related diacid. The alkyl groups on the central benzene ring induce intramolecular, regiospecific cycloeliminations leading selectively to the diketones, the precursors of the corresponding 1,8-dihydro-as-indacenes. The structure of the 2,7-dimethyl-1,8-dihydro-as-indacene was determined by X-ray diffraction. The compound 2,7-diethyl-1,8-dihydro-as-indacene was characterized by means of 1H NMR, 13C NMR, FT-IR, UV/Vis measurements, electrochemistry, and elemental analysis. On the other hand, quantum chemical computations based on DFT methods were carried out to get insight into the molecular and electronic structures of the studied ligands. TDDFT approach was employed to calculate the vertical excitations and characterize the nature the UV/Vis absorption bands present in the experiments showing a very good agreement between experimental and calculated values. Finally, the reactivity of the compounds was assessed using the chemical potential (μ), chemical hardness (η), and electrophilicity (ω). Also, the electron-donating (ω–), electron-accepting (ω+), and the net electrophilicity powers (ω±) indexes were studied.

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