X射线光电子能谱
结合能
二聚体
离子
化学
结晶学
氧化态
表征(材料科学)
物理化学
无机化学
计算化学
材料科学
原子物理学
有机化学
纳米技术
催化作用
化学工程
工程类
物理
作者
Satoshi Kurumada,Ryotaro Yamanashi,Kengo Sugita,Koji Kubota,Hajime Ito,Satoru Ikemoto,Chaoqi Chen,Takumi Moriyama,Satoshi Muratsugu,Mizuki Tada,Takanori Koitaya,Taisuke Ozaki,Makoto Yamashita
标识
DOI:10.1002/chem.202303073
摘要
Abstract A non‐solvated alkyl‐substituted Al(I) anion dimer was synthesized by a reduction of haloalumane precursor using a mechanochemical method. The crystallographic and theoretical analysis revealed its structure and electronic properties. Experimental XPS analysis of the Al(I) anions with reference compounds revealed the lower Al 2p binding energy corresponds to the lower oxidation state of Al species. It should be emphasized that the experimentally obtained XPS binding energies were reproduced by delta SCF calculations and were linearly correlated with NPA charges and 2p orbital energies.
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