共价键
原子半径
过渡金属
镧系元素
自旋(空气动力学)
原子序数
化学
材料科学
结晶学
原子物理学
物理
热力学
有机化学
离子
催化作用
作者
Beatriz Cordero,Verónica Gómez,Ana E. Platero‐Prats,Marc Revés,Jorge Echeverría,E. Cremades,Flavia Barragán,Santiago Álvarez
出处
期刊:Dalton Transactions
[Royal Society of Chemistry]
日期:2008-01-01
卷期号: (21): 2832-2832
被引量:3687
摘要
A new set of covalent atomic radii has been deduced from crystallographic data for most of the elements with atomic numbers up to 96. The proposed radii show a well behaved periodic dependence that allows us to interpolate a few radii for elements for which structural data is lacking, notably the noble gases. The proposed set of radii therefore fills most of the gaps and solves some inconsistencies in currently used covalent radii. The transition metal and lanthanide contractions as well as the differences in covalent atomic radii between low spin and high spin configurations in transition metals are illustrated by the proposed radii set.
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