Correction: Computational investigations of click-derived 1,2,3-triazoles as keystone ligands for complexation with transition metals: a review
作者： Tayebeh Hosseinnejad , Fatemeh Ebrahimpour-Malmir , Bahareh Fattahi
DOI: 10.1039/C8RA90107D
关键词:
摘要: In recent years, metal complexes of organo 1,2,3-triazole click-derived ligands have attracted significant attention as catalysts in many chemical transformations and also biological pharmaceutical active agents. Regarding the important applications these metal–organo 1,2,3-triazole-based complexes, this review, we focused on recently reported investigations structural, electronic, spectroscopic aspects complexation process transition click ligands. line with this, coordination properties triazole-based metals were studied via several quantum chemistry calculations. Moreover, considering process, presented comparative discussions between computational results available experimental data.
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