这是我提到的肺，用于写电子构型，并以正确的顺序得到轨道能量。
Here's the pneumonic I mentioned for writing the electron configuration and getting those orbital energies in the right order.
还讨论了尺寸因子，电负性，选择子的轨道能量等因素对形成焓的影响。
The affection on the enthalpies of formation aroused by factors, such as size factor, electronegativity, the energy of orbit of selectron etc, is also discussed.
我们应该把反键轨道标在，高于1s原子轨道能量的地方。
So we would label our anti-bonding orbital higher in energy than our 1 s 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。
And what you find is when you have a bonding orbital, the energy decreases compared to the atomic orbitals.
分子轨道能量就说到这里，让我们继续来讨论一下更复杂的分子。
So, I think we have these molecular orbital energies down, so let's move on to talking about more complex molecules.
每个态均表示分子的旋转，振动或轨道能量的不同组合。
Each state represents a different combination of rotational, vibrational, or orbital energy for the molecule.
本文建议用前线分子轨道能量作为分子动力学稳定性判据。
This paper suggests frontier orbital energies as criterion of the dynamic stability.
根据该原理，利用价电子轨道能量对价电子距离矩阵进行修正。
On the basis of the principle, the OET (orbital-energy topological index) was proposed by revising the valence electron distance matrix with the orbital energy.
这里是我提到的，对于写电子构型，和以正确的顺序得到轨道能量。
So here's the pneumonic I mentioned for writing the electron configuration and getting those orbital energies in the right order.
发现前线轨道能量与分子的电子密度分布及取代位置均有一定依赖关系。
Between electron density distribution of molecular frontier orbital energy and the substitute position, there were some dependencies.
得到了它的电子结构，包括分子丛轨道能量本征值谱、态密度、电荷转移等等结果。
It's electronic structure, including spectrum of the ground state valence levels, density of states, and the charge transfer between adsorbate and substrate, is obtained.
通过CO分子接近表面时各分子轨道能量本征值的变化，讨论了各轨道的成键、反键特征。
The bonding and antibonding character for the CO valence level have also been studied by analysis of the variations of the molecular eigenvalues when the CO molecule approaches the surface.
通过量子化学计算方法得到三嗪化合物的摩尔折射率、前线轨道能量、偶极矩、原子静电荷等参数。
Some parameters such as molar refractivity, frontier orbit energy, dipole moment, atom net charge of triazines were obtained by using the method of quantum-chemistry calculation.
结果表明，在所有量子化学多数中，只有最低空轨道能量（ELUMO）与最低抑菌浓度（MIC）值的相关度相对较高。
Correlation analysis results were shown that correlation coefficient between MIC and ELUMO was relatively high among quantum chemistry parameters of antimicrobials.
在你们填周期表的时候，非常清楚但是我们也要告诉你们，一个策略去记住它，所以你们总是记得，并得到连续的轨道能量。
You can see that as you fill up your periodic table, it's very clear. But also we'll tell you a pneumonic device to keep that in mind, so you always remember and get the orbital energy straight.
它们是轨道的半径，系统的能量以及电子的速度，我接下来给你们展示解法。
They are the radius of the orbit, the energy of the system and the velocity of the electron, and I am just going to present you the solutions.
当我们讨论多电子原子的轨道时，它们的能量实际上比对应的氢原子轨道要低。
When we talk about orbitals in multi-electron atoms, they're actually lower in energy than the corresponding H atom orbitals.
在每个轨道内，天体之间的碰撞产生了巨大的热量和能量。
Within each orbit, collisions between planetesimals generated immense heat and energy.
这一假设认为，地球运行的变化，特别是绕太阳轨道的变化，会导致太阳到达地球能量的不同。
It says that variations in earth's movements, specifically in its orbit around the sun, these variations lead to differences in the amount of solar energy that reaches the earth.
我们还可以在这里计算出该轨道的能量，该能量等于里德堡常数。
We can also figure out the energy of this orbital here, and the energy is equal to the Rydberg constant.
航天器的重量和轨道不同，所需火箭提供的能量和速度也各不相同，各种轨道与速度之间有一定的对应关系。
And the weight of the spacecraft orbit, the rocket needed to provide energy and speed varies, with a variety of track between the speed of a certain relationship.
所以降低了分子轨道的能量。
我们称之为简并轨道，它们具有相同的能量。
That's what we call degenerate orbitals, they're the same energy.
所以我们会特别地看到，为什么s轨道的能量是较低的。
So we'll see specifically why it is that the s orbitals are lower in energy.
但当我们讨论反键轨道的时候，它的能量应该更高。
But when we think about where anti-bonding orbitals should be, it should be higher in energy.
如果总能量为正，轨道就不规则了。
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。
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.
他强调距离问题可以用增强激光的能量来解决，它比为轨道提供能量更容易解决。
He adds that the distance problem is relatively easy to deal with by increasing the power of the laser, and it is less challenging technically than his proposals to beam power from orbit.
Jonker解释道，“事实上他们必须通过这种方式来释放能量，降低轨道，彼此靠近并最终融合，这些重力波能产生类似喷气发动机的效果。”
In fact they must release energy in that way in order to degrade their orbits and get close enough to merge. Those gravitational waves could act sort of like a jet engine, explained Jonker.
该模型火车安装有合成的放射性同位素(中子或者说能量的来源)，在模型列车轨道上进行连续3天的循环，以协助通知其他聚变实验。
This model train was mounted with a synthetic radioisotope (a source of neutrons - or energy) and sent on a continuous three-day loop on hobby train tracks to help inform other fusion experiments.
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