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The current paper was designed to cover the results of the study across the entire 5-year time spectrum of the study, and to summarize the clinical results across that entire time period.
Moreover, we do not have an exact appreciation of where the presented picture stands in the spectrum of the study population, despite the use of the general term "representative" in the legend.
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NMR analysis In the 1H NMR spectrum of the studied sample, the signals were broadened or several signals occurred in a very narrow range of chemical shifts.
Modeling of IR reflectance spectrum of the studied multilayer structure by including into analysis the additional layer made it possible to obtain the best fitting of the experimental spectrum.
Figure 8 shows IR spectra of the studied samples.
The electronic spectra of the studied compound were calculated by the TD DFT method.
The experimental and predicted IR spectra of the studied compound are given in Fig. 9.
Figure 5 The calculated electronic spectra of the studied compound using TD-DFT method.
The FTIR spectra of the studied samples are presented in Fig. 5.
Figure 2 Room temperature photoluminescence (red) and reflectance spectra of the studied structure.
The electronic spectra of the studied compound have been calculated using the time dependant density functional theory (TD-DFT).
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