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首页> 外文期刊>Chemphyschem: A European journal of chemical physics and physical chemistry >Self-assembly structures of 1H-indazoles in the solution and solid phases: A vibrational (IR, FIR, Raman, and VCD) Spectroscopy and computational study
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Self-assembly structures of 1H-indazoles in the solution and solid phases: A vibrational (IR, FIR, Raman, and VCD) Spectroscopy and computational study

机译:1H-吲唑在溶液和固相中的自组装结构:振动光谱(IR,FIR,拉曼和VCD)和计算研究

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摘要

1H-indazoles are good candidates for studying the phenomena of molecular association and spontaneous resolution of chiral compounds. Thus, because the 1H-indazoles can crystallize as dimers, trimers, or catemers, depending on their structure and the phase that they are in, the difficulty in the experimental analysis of the structure of the family of 1H-indazoles becomes clear. This difficulty leads us to contemplate several questions: How can we determine the presence of different structures of a given molecular species if they change according to the phase? Could these different structures be present in the same phase simultaneously? How can they be determined? To shed light on these questions, we outline a very complete strategy by using various vibrational spectroscopic techniques that are sensitive (VCD) and insensitive (IR, FIR, and Raman) towards the chirality, together with quantum chemical calculations. Spontaneous chiral resolution: 1H-indazoles are good candidates for studying the molecular association and spontaneous resolution of chiral compounds. These compounds can crystallize as dimers, trimers, or catemers, depending on their structure and phase. Various vibrational spectroscopy techniques that are sensitive (VCD) and insensitive (IR, FIR, and Raman) towards the chirality are employed, together with quantum chemical calculations.
机译:1H-吲唑是研究手性化合物分子缔合和自发拆分现象的良好候选者。因此,由于1H-吲唑可根据其结构和所处的相结晶为二聚体,三聚体或catemer,因此在实验分析1H-吲唑家族的结构上的困难变得显而易见。这个困难使我们考虑了几个问题:如果给定分子种类根据相变化,我们如何确定它们的不同结构的存在?这些不同的结构可以同时存在于同一相中吗?如何确定?为了阐明这些问题,我们通过使用对手性敏感(VCD)和不敏感(IR,FIR和Raman)的各种振动光谱技术,以及量子化学计算,概述了一个非常完整的策略。自发手性拆分:1H-吲唑是研究手性化合物的分子缔合和自发拆分的良好候选者。这些化合物根据其结构和相的不同,可以结晶为二聚体,三聚体或catemer。各种对手性敏感(VCD)和不敏感(IR,FIR和Raman)的振动光谱技术,以及量子化学计算都被采用。

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