valence bond theory
价键理论
valence electrons
价电子
valence shell
价层
valence electron configuration
价电子构型
valence electron
价电子
valence bond
[化]价键
valence band
价带
valence state
价态
molecules with unpaired valence electrons.
带有不成对价电子的分子。
The valences of copper are 1 and 2.
铜的化合价是+1价和+2价
The relationship between bond valence and bond covalency has been investigated by a semiempirical method.
用一种半经验方法研究了固体材料中键电荷与键共价性的关系。
A method to calculate new valence electronegativity and the ionicity of chemical bond of the transition metal elements is also presented here.
提出了计算过渡元素价态共价半径的公式;提出了计算过渡元素新价态电负性和化学键的离子性的方法。
The photoabsorption spectra in the valence-shell continuum region of C2H4 are calculated by the multi-scattering self-consistent-field method in the framework of the quantum defect theory.
摘要在量子数亏损框架下，利用多重散射自洽方法计算了C2H4价壳层电离连续区光吸收谱。
valence bond theory
价键理论
valence electrons
价电子
valence shell
价层
valence electron configuration
价电子构型
valence electron
价电子
valence bond
[化]价键
valence band
价带
valence state
价态
molecules with unpaired valence electrons.
带有不成对价电子的分子。
The valences of copper are 1 and 2.
铜的化合价是+1价和+2价
The relationship between bond valence and bond covalency has been investigated by a semiempirical method.
用一种半经验方法研究了固体材料中键电荷与键共价性的关系。
A method to calculate new valence electronegativity and the ionicity of chemical bond of the transition metal elements is also presented here.
提出了计算过渡元素价态共价半径的公式;提出了计算过渡元素新价态电负性和化学键的离子性的方法。
The photoabsorption spectra in the valence-shell continuum region of C2H4 are calculated by the multi-scattering self-consistent-field method in the framework of the quantum defect theory.
摘要在量子数亏损框架下，利用多重散射自洽方法计算了C2H4价壳层电离连续区光吸收谱。
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