Yang Linju, Bourque Jeremy L, McLeod John A, Shen Pengfei, Baines Kim M, Liu Lijia
Jiangsu Key Laboratory for Carbon-based Materials, Institute of Functional Nano and Soft Materials, Soochow University-Western University Centre for Synchrotron Radiation Research, Soochow University , 199 Ren-ai Road, Suzhou, Jiangsu 215123, China.
Department of Chemistry, Soochow University-Western University Centre for Synchrotron Radiation Research, University of Western Ontario , 1151 Richmond Street, London, ON N6A5B7, Canada.
Inorg Chem. 2017 Mar 6;56(5):2985-2991. doi: 10.1021/acs.inorgchem.6b03083. Epub 2017 Feb 10.
The electronic structures of a series of gallium complexes are examined using X-ray absorption spectroscopy (XAS) in combination with ab initio calculations. The chemical states of Ga are strongly affected by the ligands and the bonding environment. For complexes containing multiple gallium sites, we demonstrate that XAS can identify the chemical state of each unique gallium center. A reliable understanding of the chemical nature of the core element in a coordination complex with strong core-ligand interaction can be obtained only when both experimental and theoretical approaches are combined.
利用X射线吸收光谱(XAS)结合从头算计算研究了一系列镓配合物的电子结构。镓的化学状态受配体和键合环境的强烈影响。对于含有多个镓位点的配合物,我们证明XAS可以识别每个独特镓中心的化学状态。只有将实验和理论方法结合起来,才能可靠地理解具有强核-配体相互作用的配位化合物中核心元素的化学性质。