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• W4386248434 endingPage "122956" @default.
• W4386248434 startingPage "122956" @default.
• W4386248434 abstract "The ground state geometries of oxazole compounds, i.e., 3,5-Bis-(4-chloro-phenyl)-7a-methyl-dihydro-oxazolo[3,4-c]oxazole (Compound1) and 3,5-Bis-(4-methoxy-phenyl)-7a-methyl-dihydro-oxazolo[3,4-c]oxazole (Compound2) were optimized using Density functional theory employing B3LYP/6-31G++ level for comparing the geometric parameters (torsion angles, bond angles & bond lengths) with the X-ray crystallographic information. We explored the charge transport nature, wave functional properties, optical and electronic properties of both the oxazoles. The computed geometric parameters are rational to the experimental data. The time-domain TD - B3LYP/6-31G++ & the B3LYP/6-31G++ levels were used to reveal the electronic characteristics and absorption wavelength. Intra-molecular charge transfer was perceived in studied compounds. The IEFPCM (Integral Equation Formalism Polarizable Continuum Model) model was used to calculate the solvation UV spectrum. The effect of various solvents (acetone, acetonitrile, DMF(Dimethylformamide), DMSO (Dimethyl sulfoxide) and methanol) was examined on the excitation energies but solvent polarity has no discernible impact on the wavelengths of absorption. From HOMO-LUMO (Highest Occupied Molecular Orbital – Lowest Unoccupied Molecular Orbital) orbitals with various solvent molecules, band gap energies with the solvation effect are determined. Additionally, through the use of topological analytics like RDG (Reduced Density Gradient), ELF (Electron Localisation Function) & LOL (Localised Orbital Locator), the energy concentration of electrons was elucidated. Furthermore, the outcome of electron-donating cluster (-OCH3) and electron-withdrawing cluster (-Cl) was studied on open-circuit voltage, bandgap alignment, electron coupling constants, excitons dissociation values, ΔGinject - electron injection, LHE-Light Harvesting Efficiency and electron coupling constants (|VRP|)." @default.
• W4386248434 created "2023-08-30" @default.
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• W4386248434 date "2023-11-01" @default.
• W4386248434 modified "2023-10-16" @default.
• W4386248434 title "Effect of solvent role in electronic properties, band gap, Electron injection barrier, Charge transport nature, topology studies (ELF, LOL, RDG), and optical properties of azoles for multifunctional applications" @default.
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• W4386248434 doi "https://doi.org/10.1016/j.molliq.2023.122956" @default.
• W4386248434 hasPublicationYear "2023" @default.
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