模拟钼酶的d Mo(V) 状态的化学系统。
Chemical systems modeling the d Mo(V) states of molybdenum enzymes.
作者信息
Young Charles G
机构信息
Department of Chemistry and Physics, La Trobe Institute for Molecular Science, La Trobe University, Melbourne, Victoria 3086, Australia.
出版信息
J Inorg Biochem. 2016 Sep;162:238-252. doi: 10.1016/j.jinorgbio.2016.06.010. Epub 2016 Jun 4.
Abstract
This review focuses on the synthesis, properties and electron paramagnetic resonance (EPR), electron spin echo envelope modulation (ESEEM) and electron-nuclear double resonance (ENDOR) spectroscopy of mononuclear d oxo- and sulfido-Mo(V) complexes relevant to the understanding of the EPR-active Mo(V) forms of pterin-containing molybdenum enzymes.
摘要
本综述聚焦于单核双氧和硫代钼（V）配合物的合成、性质以及电子顺磁共振（EPR）、电子自旋回波包络调制（ESEEM）和电子-核双共振（ENDOR）光谱，这些对于理解含蝶呤钼酶的EPR活性钼（V）形式具有重要意义。
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