Yi Jun, Nakatani Naoki, Nomura Kotohiro
Department of Chemistry, Tokyo Metropolitan University, 1-1 Minami Osawa, Hachioji, Tokyo 192-0397, Japan.
Dalton Trans. 2020 Jun 23;49(24):8008-8028. doi: 10.1039/d0dt01139h.
Mechanistic studies in homogeneous catalysis through the solution transition metal K Edge XANES (X-ray absorption near-edge structure) and EXAFS (Extended X-ray absorption fine structure) analysis for vanadium and titanium complex catalysts for ethylene polymerisation/dimerization, and syndiospecific styrene polymerisation, including interpretation of the XANES spectra, have been introduced. The core excitation spectra of the complexes based on the time-dependent density functional theory (TD-DFT) can be used to interpret the Ti and V K-edge features and to extract information on the electronic structure from the XANES spectra. Theoretical calculations and experimental XAS analysis should have great potential for analysing the active species.
通过溶液过渡金属K边XANES(X射线吸收近边结构)和EXAFS(扩展X射线吸收精细结构)分析,对用于乙烯聚合/二聚以及间同立构苯乙烯聚合的钒和钛络合物催化剂进行均相催化的机理研究已经被引入,其中包括对XANES光谱的解释。基于含时密度泛函理论(TD-DFT)的络合物的核心激发光谱可用于解释Ti和V K边特征,并从XANES光谱中提取有关电子结构的信息。理论计算和实验XAS分析在分析活性物种方面应具有很大潜力。