用量子化学和核磁共振光谱方法研究氯化铂与(2-烷基四唑-5-基)乙酸配合物的结构和性质

V. Matulis, Ekaterina G. Ragoyja, T. V. Serebryanskaya, Yuri V. Grigoriev, O. Ivashkevich
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引用次数: 0

摘要

研究表明,WP04官能团与6-31G(d)和SDD相结合,可以高精度地计算基于四唑衍生物配体的金属配合物的1H核磁共振光谱特征,并可用于核磁共振光谱中的信号分配。采用量子化学和核磁共振光谱的方法研究了(2-异丙基四唑-5-基)乙酸水解异构体铂(II)氯配合物的过程。给出了所考虑的配合物在水解过程中1H核磁共振光谱信号变化的解释。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Study of structure and properties of platinum(II) chloride complexes with (2-alkyltetrazol-5-yl)acetic acid by quantum chemistry and NMR-spectroscopy methods
It has been shown that the WP04 functional in combination with moderate basic sets 6-31G(d) and SDD allows to calculate characteristics of 1H NMR-spectrum of metal complexes with ligands based on tetrazole derivatives with high accuracy, which can be used to assign signals in the NMR-spectra. The process of hydrolysis of the isomeric platinum(II) chloride complexes with (2-isopropyltetrazol-5-yl)acetic acid has been investigated using the methods of quantum chemistry and NMR-spectroscopy. An explanation of the changes of signals in the 1H NMR-spectra of the considered complexes during their hydrolysis is given.
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