Let us consider the implication of the electrostatic theorem for chemical bonding in diatomic molecules.

让我们讨论双原子分子化学成键所蕴含的静电定理.

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The student using this book has been exposed to the rudiments of bonding and structure.

使用这本书的学生已经接触过成键和结构的基本原理.

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We seem to be considering chemical bonding solely in terms of potential energy.

我们似乎只用势能来考虑化学成键.

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In Chapter 3, bonding trends of homonulcear diatomic rare earth compounds have been studied.

第三章运用相对论密度泛函计算系统研究了稀土元素同核二聚物的成键规律和变化趋势.

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Electronic structure and bonding model of TATB are studied by density and discrete variational ( DFT - DVM ) method.

用离散变分密度泛函方法 ( DFT-DVM ) 研究了TATB分子 的电子结构和成键图像.

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The bonding models of large π bond, hydrogen bond, HOMO and LUMO are discussed.

讨论了大π键, 氢键, 最高占据轨道及最低空轨道的成键图像.

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