Polarized absorption and dielectric spectra of blended poly (N-vinlycarbazole) (PVK) with polyvinylpyrrolidone (PVP) in different composition ratiosare investigated. Polymer coating was carried out using doctor blade technique on a quartz substrate. The polarized optical source was produced by using the uv-vis sheet polarizer. The polarized absorption and dielectric spectrum for parallel and perpendicular reveal that there are different significant results obtained between PVK and PVP with various polymer compositions.The polarized optical properties such aspolarization, ρwere calculated.These spectra indicate that the anisotropic properties of each polymer blends is different from each other.
The optical and electronic structures of poly (N-carbazole) (PVK) blend with poly(vinylidene fluoride-co-hexafluoropropene) (PVDF-HFP) and polyvinylpyrrolidone (PVP) in the same composition were investigated. Polymer coating was carried out using doctor blade technique on a glass substrate. Uv-vis and photoluminescence spectrum revealed that there are significant different results obtained between PVK, PVK:PVP and PVK:PVDF-HFP. The electronic parameters such as absorption edge (Ee), allowed direct bandgap (Ed), allowed indirect bandgap (Ei) and Urbach edge (Eu) were calculated by using Tauc/Davis-Mott Model. The value of Ee and Ed for PVK and PVK:PVDF-HFP almost same but there was significant different value between Eu and Ei.
Different compositions of blended poly (N-carbazole) (PVK) with polyvinylpyrrolidone (PVP) were prepared. The optical properties such as infinite frequency refractive index (n∞), average oscillator wavelength (λ0), oscillator strength (So), dispersion energy (Ed), oscillator energy (Eo) and optical dielectric loss have been calculated. The refractive index of polymer blending systems significantly changes with the volume composition of PVP and shows a normal dispersion behavior. Mean while, the values of n∞, Edand Eoincrease with the increase of PVP composition. Both of the real and imaginary part of the dielectric constant decrease as the wavelength increase. Thus, it reveals that the polymer composition has influenced the optical properties of the polymer blending system.
A 3-Dimension-Quantitative Structure-Activity Relationship (3D-QSAR 1 ) approach is applied for the prediction of accurate chemical products made from biological activity and toxicity. Quantum chemical technique allows the construction of the molecular descriptors. The molecular quantum descriptors are classified into five principal component factors. Various linear regression equations are obtained using the statistical technique. In this study, the researchers propose the three best regression equations based on quantum molecular descriptors discussed earlier in this study. The observed EC50 vs calculated EC50 is plotted using the best fitting with the quantum descriptors.
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