电负性
化学
卤化物
X射线光电子能谱
Atom(片上系统)
配体(生物化学)
结合能
原子序数
结晶学
光谱化学系列
无机化学
离子
原子物理学
配位场理论
有机化学
核磁共振
物理
嵌入式系统
受体
生物化学
计算机科学
作者
Yoshinori Uwamino,A. Tsuge,Toshio Ishizuka,Hideo Yamatera
摘要
Abstract Rare earth (RE) halides (fluorides, chlorides, bromides, and iodides) have been studied by X-ray photoelectron spectroscopy. The binding energies (BE’s) of the RE 3d and 4d peaks for the chlorides, bromides, and iodides are related to the atomic charge calculated on the basis of Pauling’s scale of electronegativity (Pauling charge). Except for Y and Lu, the observed RE 3d and 4d BE’s for the fluorides are lower than those expected. For Y and Lu, the observed RE 3d and 4d BE’s for all halides are related to the Pauling charge. For the fluorides and chlorides, the BE’s of the ligand peak show variations with increasing atomic number of RE’s and a specific “tetrad effect” is observed in plots of BE versus RE atomic number and versus 1/R (where R is the mean distance from the ligand atom to the neighboring RE atom), except for the BE’s of the F 1s peaks from the light RE fluorides. For the iodides and bromides, no or little characteristic variations are seen in the BE’s of I and Br.
科研通智能强力驱动
Strongly Powered by AbleSci AI