bonding orbital

美 [ˈbɑːndɪŋ ˈɔːrbɪtl]英 [ˈbɒndɪŋ ˈɔːbɪtl]
  • 成键轨道
bonding orbitalbonding orbital
  1. So , let 's start our discussion of a bonding orbital .

    让我们开始来讨论成键轨道。

  2. And this again is what we 're going to call a bonding orbital .

    同样,我们叫它成键轨道。

  3. And so this lower level is called a bonding orbital , and it is a bonding molecular orbital .

    所以能级较低的轨道叫做成键轨道,这就是成键分子轨道。

  4. And what you find is when you have a bonding orbital , the energy decreases compared to the atomic orbitals .

    你们发现当你有个成键轨道的时候,相比原子轨道能量要降低。

  5. The Map Analysis of Bonding orbital Wave Function of Fe-Mo-S Cluster the Analogue of the Nitrogenase Fe-Mo-Cofactor

    固氮酶Fe-Mo辅基模拟物Fe-Mo-S原子簇成键轨道的波函数图形分析

  6. The valence bonding orbital rules in polyacids

    多酸的价成键轨道规则

  7. It turns out that the antibonding orbital is a little bit higher from the atomic orbital level than the bonding orbital is lower .

    这证明了,反键轨道,比原子轨道高,成键轨道比原子轨道第。

  8. Mulliken population analysis shows that the electron transfer from the substrate to the anti - bonding orbital of adsorbed NO is the essential reason for the weakening of NO bond .

    Mulliken布居分析指出,底物电子向NO转移,并填充到NO的反键轨道上,从而导致NO键的削弱,并形成NO-。

  9. And the other thing to point out is that the energy that an anti-bonding orbital is raised by , is the same amount as a bonding orbital is lowered by .

    另外一个要指出的事情是,反键轨道引起的能量升高,和成键轨道引起的能量降低是相同的。

  10. The 2 σ orbital of HF molecule is a strong bonding orbital , not nonbonding orbital and the result is in agreement with UPS spectrum of HF molecule .

    HF分子的2σ轨道是强成键分子轨道,而不是非键轨道,且与HF的光电子能谱相一致。

  11. Through analysis on the structure of valence electron shell , the atom radius , the bonding orbital and other important parameters , this paper discusses the irregularity in the second circle of nonmetal elements and the irregular courses .

    摘要本文通过对第二周期元素价电子层结构、原子半径、成键轨道及其重要参数的分析,讨论了第二周期非金属元素的不规则现象,并且分析了产生这些不规则性的原因。

  12. So that 's the idea of a bonding molecular orbital .

    这就是成键分子轨道的概念。

  13. In this paper , the bonding behavior of 4f orbital in lanthanide coordination compounds was discussed and corresponding theory and research methods were summed up with 36 references .

    本文介绍了目前国内外关于镧系配合物4f轨道成键行为研究的现状与进展,对其理论和研究方法进行了系统的总结,归纳了4f轨道的成键规律。