网络释义专业释义英英释义
分子轨道理论（Molecular Orbital Theory, MOT）: 原子轨道组合成为离域的分子轨道，所有电子填充 在分子轨道中。
基于3306个网页-相关网页
欲了解化学分子中电子分布的情况，目前较完整的理论即是分子轨域理论（Molecular Orbital Theory）。通常在大一的普通化学课程内容中会作简单的介绍，其实在高中化学课程中也已具有σ键、π键的概念了，只是不甚完整。
基于56个网页-相关网页
Mulliken 创立分子轨道理论（Molecular Orbital Theory，MOT）。 在分子轨道理论的基础上，1952 年福井谦一提出了前线轨道理论（Frontier Orbital...
基于6个网页-相关网页
Frontier Molecular Orbital theory 前线轨道理论
hmo molecular orbital theory hmo分子轨道法
huckel molecular orbital theory Huckel分子轨道理论
Hückel molecular orbital theory 休克分子轨道理论
molecular orbital theory calculation 分子轨道理论计算
perturbation molecular orbital theory 分子轨道微扰理论
perturbational molecular orbital theory 微扰分子轨道理论
method of molecular orbital theory 分子轨道理论方法
am molecular orbital theory calculation am1分子轨道理论计算
Molecular orbital theory
- abstract: In chemistry, molecular orbital (MO) theory is a method for determining molecular structure in which electrons are not assigned to individual bonds between atoms, but are treated as moving under the influence of the nuclei in the whole molecule. In this theory, each molecule has a set of molecular orbitals, in which it is assumed that the molecular orbital wave function ψj may be written as a simple weighted sum of the n constituent atomic orbitals χi, according to the following equation:
以上来源于: WordNet
双语例句原声例句
-
In molecular orbital theory, we named orbits based on their symmetry.
在分子轨道理论中，我们基于轨道的对称性给它们命名。
-
Today we're talking about molecular orbital theory.
今天我们要讲的是分子轨道理论。
-
So, molecular orbital theory, on the other hand, is based on quantum mechanics.
另一方面分子轨道理论，是基于量子力学的。
-
You might have thought before we started talking about molecular orbital theory that non-bonding was the opposite of bonding, it's not, anti-bonding is the opposite of bonding, and anti-bonding is not non-bonding.
你也许在我们讨论分子轨道之前,就想过非成键时成键的反面，它不是，反键才是成键的反面，反键不是非成键。
-
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。
-
All right, so we can now see a little bit of what the power of molecular orbital theory is in predicting what kind of bonds we're going to see in molecules, or whether or not we'll see this bonding occur at all.
好了，我们已经可以看到一点,分子轨道理论在预测分子中,所成的键或者分子，能不能成键方面的能力了。
应用推荐