化学
分子内力
氢键
构象异构
三唑
发光
群(周期表)
密度泛函理论
光谱特性
1,2,4-三唑
结晶学
立体化学
分子
计算化学
药物化学
有机化学
物理
光电子学
作者
A. D. Beldovskaya,Г. А. Душенко,N. I. Vikrishchuk,Л. Д. Попов,Yu. V. Revinskii,И. Е. Михайлов
标识
DOI:10.1134/s1070363213110200
摘要
Novel derivatives of 1,2,4-triazol with benzthiazole fragment have been prepared, including Cu(II) and Be complexes. Their structure and spectral luminescent properties have been investigated. With ohydroxyphenylbenzthiazolyl-1,2,4-triazole as an example, the density functional theory has been applied to find the stable conformers with different structures of coordination nodes, stabilized by intramolecular hydrogen bonds between hydroxyl group hydrogen and either triazole of benzthiazole nitrogen.
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