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Insight into the role of pre-assembly and desolvation in crystal nucleation: a case of p-nitro­benzoic acid

机译:洞察预组装和去溶剂化在晶体成核中的作用:以对硝基­苯甲酸为例

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摘要

As one of the most important phenomena in crystallization, the crystal nucleation process has always been the focus of research. In this work, influences of pre-assembly species and the desolvation process on the crystal nucleation process were studied. p-Nitro­benzoic acid (PNBA) was taken as a model compound to investigate the relationship between solution chemistry and nucleation kinetics in seven different solvents. One unsolvated form and four solvates of PNBA were obtained and one of the solvates was newly discovered. The nucleation behaviours and nucleation kinetics of PNBA in the seven solvents were studied and analyzed. Density functional theory (DFT) and solvation energy calculation were adopted to evaluate the strength of solute–solvent interactions. Vibrational spectroscopy combined with molecular simulation was applied to reveal the pre-assembly species in the solution. Based on these results, a comprehensive understanding of the relationship between molecular structure, crystal structure, solution chemistry and nucleation dynamics was proposed and discussed. It was found that the structural similarity between solution chemistry and crystal structure, the interaction between specific sites and the overall strength of solvation will jointly affect the nucleation process.
机译:作为结晶中最重要的现象之一,晶体成核过程一直是研究的重点。在这项工作中,研究了预组装物种和去溶剂化过程对晶体成核过程的影响。以对硝基硝基苯甲酸(PNBA)为模型化合物,研究了在七种不同溶剂中溶液化学与成核动力学之间的关系。获得了一种非溶剂化形式和四种PNBA溶剂化物,其中一种溶剂化物是新发现的。研究了PNBA在7种溶剂中的成核行为和成核动力学。采用密度泛函理论(DFT)和溶剂化能计算来评估溶质-溶剂相互作用的强度。振动光谱结合分子模拟被应用于揭示溶液中的预组装种类。基于这些结果,提出并讨论了对分子结构,晶体结构,溶液化学和成核动力学之间关系的全面理解。发现溶液化学和晶体结构之间的结构相似性,特定位点之间的相互作用以及溶剂化的整体强度将共同影响成核过程。

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