orbital electrons
英 [ˈɔːbɪtl ɪˈlɛktrɒnz]
美 [ˈɔːrbɪtl ɪˈlɛktrɑnz]
网络 轨道电子
双语例句
- So, in this case, we're just drawing the molecular orbital diagram for the valence electrons, so we have three for each.
所以在这个例子里面，我们只需要画出，价电子的分子轨道图，所以每个有3个电子。 - So this is just the idea that the most electrons that you can have in a single orbital is two electrons.
这个观点是在一个单个的轨道中，最多容纳两个电子。 - The way in which the wavelengths change depends critically on the orbital configuration of the electrons.
电子的轨域结构可决定波长如何变化。 - A strong magnetic field in a resonant cavity is an ideal circumstance for initiating the spins and orbital motions of electrons and nuclei in solids.
谐振腔中的强磁场是激发起固体中电子和原子核的自旋和轨道运动的理想环境。 - Because we have paired set in a2 s orbital, so all we're left essentially is two electrons that are available for bonding.
因为我们有一对，在2s轨道里已经配对了，所以只剩下两个电子可以用来成键。 - This should make a lot of sense, because we know that a hydrogen has1 s as it's outer-most or valence orbital, so it can be filled up just with two1 s electrons.
这也是很合理的，因为我们，知道氢只有，1，s，轨道，这就是它最外层的轨道或者说价轨道，因此只要两个，1，s，电子就可以将它填满。 - Whereas in molecular orbital theory, what I'm telling you is instead we understand that the electrons are spread all over the molecule, they're not just associated with a single atom or a single bond.
而在分子轨道理论里，我要告诉你们的时，我们任为电子分布在整个分子中，它们不仅仅是和，一个原子或者一个键有关。 - The magnetic fields produced by the orbital motions of the electrons in filled shells also cancel in pairs.
满壳层中电子的轨道运动所产生的磁场也被成对地抵消了。 - The effective field acting on orbital motion electrons, which is relative to the interaction between spin and orbit and so on, is introduced into this paper.
本文引入与自旋-轨道相互作用等有关的有效场概念，运用经典电磁场理论，推导了磁光克尔旋转的明确表达式。 - In this paper, a rule of the d orbital addition was proposed, and how arrangement of the atoms 'electrons of all elements with orbital configuration transformation in the ground state at the element periodic table may make the energy of whole atom system lowest was explained.
本文提出d添加规律诠释了元素周期系中全部基态构型转轨的元素原子电子如何排布，可使整个原子体系能量最低。 - The formula k of empirical electron theory of solid and molecules is derived by quantum mechanics with consideration of probabilities of orbital s, p z, d z, occupied by electrons, and a new formula k is given.
作者曾考虑了s，pz，dz轨道被价电子占据的几率，对固体与分子经验电子理论（EET）中的k公式重新进行了量子力学推导，给出了一个新的k公式。 - Molecule devices based on benzene rings has received intensive attention in recent years, due to the existence of highly itinerary-orbital electrons in such structures.
最近关注比较多的是基于苯环的分子器件研究，因为苯环结构的分子中具有能够在分子中自由移动的π电子。