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Synthesis, crystal structure, spectroscopic and nonlinear optical properties of organic salt: A combined experimental and theoretical study

机译:有机盐的合成,晶体结构,光谱和非线性光学性能:综合实验与理论研究

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摘要

The 2-methoxy-pyrido[1,2-a]quinoxalin-11-ylium bromide (2MPQYB) crystal was characterized from single crystal X-ray diffraction (SCXRD) and spectroscopy analysis. The fluorescence spectrum of the compound showed one broad peak at 473 nm. The supramolecular arrangement in solid state was confirmed by 2D-fingerprint plots and Hirshfeld surface analysis. An additional topological analysis from quantum theory of atoms in molecules (QTAIM) highlights the observed halogen bonds on solid state for 2MPQYB. Also the supermolecule (SM) approach was used to simulate the crystalline environment with 246,064 atoms and an ab-initio calculation method, which includes the Density Functional Theory (DFT) at CAM-B3LYP/6-311++G(d,p) level, was used to estimate the crystal linear refractive index and the third-order nonlinear susceptibility at the frequency of omega = 0.086 a.u. (lambda = 532 nm) and the obtained values were 1.85 and chi(3) = 621.14 x 10(-22)m(2)/V-2 respectively. This chi(3)-value is up to 312.13 times greater than obtained for others organic crystals of the literature, thus indicating that the 2MPQYB can be considered for various applications of NLO materials. (C) 2020 Elsevier B.V. All rights reserved.
机译:用单晶X射线衍射(SCXRD)和光谱分析,表征2-甲氧基 - 吡啶[1,2-A]喹喔啉-11-亚溴肟(2MPQyB)晶体。化合物的荧光光谱显示在473nm的宽峰。通过2D指纹图和HIRSHFELD表面分析确认固态的超分子布置。来自分子中的原子的量子理论的额外拓扑分析(qtaim)突出了所观察到的2MpQyB上固态的卤素键。还用于模拟具有246,064个原子的结晶环境和AB-Initio计算方法,包括CAM-B3LYP / 6-311 ++ G(D,P)的密度泛函理论(DFT)的晶体环境。水平,用于估计ω= 0.086 Au频率下的晶体线性折射率和三阶非线性敏感性(Lambda = 532nm)和所得值分别为1.85和Chi(3)= 621.14×10(-22)m(2)/ V-2。对于文献的其他有机晶体,该奇(3)-Value高达312.13倍,从而表明可以考虑2MPQyB用于各种NLO材料的应用。 (c)2020 Elsevier B.v.保留所有权利。

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