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diatomic相关的网络例句

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与 diatomic 相关的网络例句 [注:此内容来源于网络,仅供参考]

A blue gaseous allotrope of oxygen, O3, formed naturally from diatomic oxygen by electric discharge or exposure to ultraviolet radiation.

臭氧:一种气态氧气的同素异形体,O3在紫外线辐射下通过电子放射或暴晒从双原子氧气自然形成。

The ratio of the symmetrical diatomic molecule generates more than the atomics because of charge resonance in theory.

对称双原子分子由于电荷共振,理论上比原子有更的谐波产生率。

Basically, the equation says: To produce two molecules of water (H2O), two molecules of diatomic hydrogen (H2) must be combined with one molecule of diatomic oxygen (O2) and that energy will be released in the process.

一个水分子由2个氢原子和1个氧原子组成。然而,我们不能简单的将2个氢原子和1个氧原子结合起来。实际上制取水的反应稍微有点复杂:2H2 + O2 = 2H2O + Energy。

Or you might think diatomic is made of 'dia-' and 'tomic', but really it is 'di-' and 'atomic'.

或者你也许会以为 diatomic 是由"dia"和"tomic"所组成但实际上它是"di"和"atomic"。

In a typical fuel cell, the diatomic hydrogen gas enters one side of the cell, diatomic oxygen gas enters the other side.

典型的燃料电池,双原氢气体进入电池的一边,而双原氧气体进入另一边。

The results show that the ECM potential behaves well in whole internuclear region, and that the ECM not only gives satisfied potentials for smaller diatomic molecules but also generates correct potential energies for heavier molecules like halogen diatomic molecules.

研究表明,ECM势不仅有优秀的物理性质,而且在分子振动全程具有较高的精度;ECM不仅能给出小分子电子态的满意势能结果,而且对于其电子构造和物理及化学性质都有一定特殊性的卤素双原子分子,也同样能给出正确的势能曲线。

The treatment of heteronuclear diatomic molecules by LCAO-MO theory is not fundamentally different from the treatment of homonuclear diatomic s.

用LCAO-MO理论处理异核双原子分子基本上与处理同核双原子分子是相同的。

The AM method and the new formula are applied to study the full vibrational energy spectra and molecular dissociation energies of some electronic states of some homonuclear and heteronuclear diatomic molecules and some diatomic ions.

然后应用AM方法和离解能新公式对一批同核和异核双原子分子,以及双原子分子离子电子态的完全振动能谱和离解能进行了研究。

The study of diatomic molecular potential energy function is the basic problem because diatomic potentials depend on only a single variable, the interatomic distance.

由于双原子分子的势能仅是原子核间距的函数,因此双原子分子势能函数是势能函数研究的基础问题。

Studies show that the AM method and the new analytical expression are reliable and economical physical methods for studying full vibrational energy spectra and molecular dissociation energies of diatomic electronic systems theoretically, which are particularly useful for those diatomic systems whose high-lying vibrational energies may not be available.

结果表明,AM方法和新建立的离解能解析式相结合的理论方法对研究双原子分子及离子的完全振动能谱和离解能是行之有效的、简单经济的物理方法,为实验技术难以精确测量其高激发振动能级或离解能的双原子分子或离子体系提供了获得精确的完全振动能谱和体系离解能的一种理论新方法。

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