离子键

This kind of halogen bond is between covalent and ionic interactions, with the static interaction being dominant.

复合物体系中的卤键介于共价键与离子键之间，偏于静电作用成分为主。

After UV irradiation and the decomposition of diazonium group, the films' linkage between layers was converted to covalent bond and the stability of the films was improved greatly.

根据重氮基团还可以与聚负离子形成静电作用力的特点，分别在水和有机介质中，自组装形成了多层复合超薄膜，膜的层间作用力既有离子键又含有氢键，并且在紫外光照射下，两种作用力都转化为稳定的共价键。

Bond'.'' consisting of a hydrogen atom between two electronegative atoms (e.g., oxygen or nitrogen) with one side be a covalent ''.

一种化学键：由两个负电原子及其间的氢原子组成，其中一边是共价键，另一边是离子键。

A chemical bond consisting of a hydrogen atom between two electronegative atoms (e.g., oxygen or nitrogen) with one side be a covalent bond and the other being an ionic bond .

一种化学键：由两个负电原子及其间的氢原子组成，其中一边是共价键，另一边是离子键。

Ionic bond A bond formed when an electron passes from one atom to another.

离子键：一种由于电子在两个原子间迁移而产生的键。

The chemical bonding is formed the between coating and the substrate. The bond shows a mixed property of covalent bond and ionic bond.

镍晶格和基体粒子之间产生了键合作用，形成的键显示出共价键和离子键的混合性质。

Usually, they are suitable to mixed crystals with metallic bond but not to those with covalent bond or ionic bond.

上述近似方法通常适用于金属键混晶系统，但对于共价键或离子键混晶系统计算结果则不理想。

Results indicate that non-covalent bonds, including hydrogen bond and hydrophobic reaction contribute most to the coagulating reaction, while ionic bond and disulfide bond have little effect on the coagulating process.

结果发现凝固过程中的分子间作用力主要是氢键和疏水作用，而离子键和二硫键对凝固过程影响不大。

Crystal lattice constants are close to other experiment results. Three kinds of chemical bonds exist among Mg and B atoms, between magnesium and boride is ionic bond and metallic bond is the predominant interaction in the layer formed by magnesium atoms. A strong covalent bond in the form of sp2 hybrid between boride atoms is the most important factors which can affect the transition temperature of MgB2. Population analysis clearly shows that electrons are transferred from Mg to B, as a result, the electron-phonon coupling in the layer of B is very strong.

规范保守赝势的计算结果表明，晶格常数与实验值误差在很小的范围内，分析了引起MgB2(001)面结构超导转变时电子浓度和偏态密度的变化情况，发现构成该超导体结构的成键有3种，着重从结构的电子浓度变化分析了其超导特性，六角蜂窝状结构中硼原子间相互作用为sp2杂化的共价键，镁原子和硼原子之间是离子键结合，镁原子层是金属键结合，镁原子的价电子部分转移到硼原子的pz轨道，部分电子为镁原子层共用。

Strong vicinage effects are found in both the molecule self-energy and stopping power in the early stages of explosions, but they quickly diminish with the increasing dwell time in a manner which depends on the impact molecule speed and its axis orientation.

在库仑爆炸的早期，分子离子的总自能和总阻止本领都出现了很强的临近效应，但是在爆炸的过程中，临近效应很快就消失了，消失的时间依赖于分子离子的入射速度和分子中离子键方向与碳纳米管轴线之间的夹角。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。