Synthesis and Computational Investigations of New Thioether/Azomethine Liquid Crystal Derivatives
作者： Omar , Alaa Z and El-Atawy , Mohamed A and Alsubaie , Mai S and Alazmi , Mohammed L and Ahmed
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摘要: … carried out using density functional theory (DFT) calculations to validate the experimental results. All of the analyzed compounds had their reactivity characteristics, dipole moments, and …
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