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取代基对夹心化合物电子结构的影响:DFT 辅助激光电离光谱学对双芳烯配合物的新认识。

Substituent effects on the electronic structures of sandwich compounds: new understandings provided by DFT-assisted laser ionization spectroscopy of bisarene complexes.

机构信息

G.A. Razuvaev Institute of Organometallic Chemistry RAS, Tropinin St. 49, GSP-445, Nizhny Novgorod 603950, Russian Federation.

出版信息

Dalton Trans. 2020 Jan 21;49(3):569-577. doi: 10.1039/c9dt04440j.

Abstract

Recent advances on substituent effects in transition metal bisarene complexes studied with high-resolution threshold ionization spectroscopy are reviewed to demonstrate new aspects of the ligand influence on electronic structures of sandwich molecules. Unprecedented accuracy in the determination of ionization energies provided by the laser techniques makes it possible to reveal and describe quantitatively such fine phenomena as isotope effects, the mutual substituent influence or variations of substituent effects on replacing the central metal atom with its Group analogues. In combination with DFT calculations, laser ionization spectroscopy unveils mechanisms of the ligand influence on unique redox properties of sandwich complexes which are of key importance for their practical use.

摘要

本文综述了利用高分辨率阈上光电离光谱研究过渡金属双茚配合物取代基效应的最新进展,展示了配体对夹心分子电子结构影响的新方面。激光技术在测定电离能方面具有前所未有的准确性,使得揭示和定量描述同位素效应、取代基相互影响或取代基效应对用同组类似物取代中心金属原子的变化等精细现象成为可能。结合密度泛函理论计算,激光电离光谱揭示了配体对夹心配合物独特氧化还原性质的影响机制,这对于它们的实际应用至关重要。

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