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Synthesis, Characterization, Physico-Chemical and DFT Studies of Potential Organic NLO Materials: Experimental and Theoretical Combined Study

机译:潜在有机NLO材料的合成,表征,物理化学和DFT研究:实验和理论组合研究

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摘要

1-(2,4-difluorobenzyl)-2-(2,4-difluorophenyl)-6-methyl-1H-benzo[d]imidazole(1) and 1-(3-(tri fluoromethyl)benzyl)2-(4-(trifluoromethyl)phenyl)-6-methyl-1H-benzo[d]imidazole (2) were synthesized and characterized using FT-IR,H-1-NMR,C-13-NMR and mass spectral studies. UV-Vis absorption and emission spectral studies were studied in hexane and ethanol medium. In addition to these, density functional theory studies (DFT/B3LYP/6-31G(d,p)) has also been carried out to compute the relevant electronic properties of the molecules and the observed theoretical results of the non-zero dipole moments, polarizability and hyper polarizability values which show that these types of molecules are promising candidates for applications in various non-linear optical (NLO) devices because of their significant values of the molecular hyperpolarizabilities and fine microscopic NLO behaviour. The high NLO responses of the donor-acceptor -conjugated molecules are related to the intramolecular charge transfer excited state. The results confirmed that the synthesized benzimidazoles can act as a non-linear optical material and changing the substituents in the aldehydic phenyl ring will change the energy gap in the molecule.
机译:1-(2,4-二氟苄基)-2-(2,4-二氟苯基)-6-甲基-1H-苯并[D]咪唑(1)和1-(3-(三氟甲基)苄基)2-(4 - (三氟甲基)苯基)-6-甲基-1H-苯并[D]咪唑(2)使用FT-IR,H-1-NMR,C-13-NMR和质谱研究表征。在己烷和乙醇培养基中研究了UV-Vis吸收和发射光谱研究。除此之外,还已经进行了密度函数理论研究(DFT / B3LYP / 6-31G(D,P)),以计算分子的相关电子性质和非零偶极矩的观察理论结果,极化性和超极化性值,表明这些类型的分子是在各种非线性光学(NLO)器件中的应用的候选者,因为它们的分子超导性和细微微观NLO行为的显着值。供体受体的高NLO响应 - 缀合的分子与分子内电荷转移激发态有关。结果证实,合成的苯并咪唑可以用作非线性光学材料,并改变醛苯环中的取代基将改变分子中的能量间隙。

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