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EN
Modelling of the quantum interaction properties of nitrone on the fullerene C60 has been investigated by the use of PM3 calculations. It has been found that the interaction potential of the nitrone with the fullerene C60 led to stable complexes when the fullerene reacted with the carbon atom (C^1-centered) and metastable conformations with carbon atom (C^2-centered). We have studied the effect of two rotation characteristics (nitrone and NOCH_2 group) on the binding between the fullerene C60 with the nitrone. Our results suggested that the binding energy is lower as the nitrone rotation increases and the NOCH_2 group rotation showed more effect. The fullerene C60 may be able to do more linking with molecules of nitrone.
EN
We present the results concerning the excitation and emissions spectra of Poly (N-carbazole) (PVK) blended with poly(vinylidene fluoride-co-hexafluoropropene), (PVDF-HfP) and polyvinylpyrrolidone (PVP). Thin films of PVK blended with PVDF-HfP (PVK:PVDF-HfP) and PVP (PVK:PVP) were prepared using doctor blade technique on spectrosil substrate. The influences of polymer blends on the excitation and emission spectra were observed under UV excitation source of a xenon lamp. The result shows a discrepancy in the maximum excitation and emission for each sample. The possible energy transfer and recombination mechanisms have been related with singlet-singlet semi-empirical INDO electronic calculation and FTIR measurements.
EN
We present the results concerning the excitation and emissions spectra of poly(N-carbazole) (PVK) blended with poly(vinylidene fluoride-co-hexafluoropropene), (PVDF-HfP) and polyvinylpyrrolidone (PVP). Thin films of PVK blended with PVDF-HfP (PVK:PVDF-HfP) and PVP (PVK:PVP) were prepared using doctor blade technique on spectrosil substrate. The influences of polymer blends to the excitation and emission spectra were observed under UV excitation source of a xenon lamp. The result shows a discrepancy in the maximum excitation and emission for each samples. The possible energy transfer and recombination mechanisms have been related with singlet-singlet semi-empirical INDO electronic calculation and FTIR measurements.
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