• 我们也知道振动能的配分函数。

    We also know what the vibrational partition function is.

    youdao

  • 都有对应的配分函数,每个自由度。

    Then you can have a partition function for each of these degrees of freedom.

    youdao

  • 对单个分子的配分函数本身也适用。

    You can also look at the molecular partition function itself.

    youdao

  • 现在我们来计算分子的配分函数。

    So now let's figure out our molecular partition function.

    youdao

  • 配分函数是什么,这些构型的?

    so what's our molecular partition function for this configurational degree of freedom?

    youdao

  • 这里分子的配分函数用q标记。

    So the molecular partition function is labeled little q.

    youdao

  • 我们总是写下,一些分子的配分函数。

    So we're always writing some molecular partition function.

    youdao

  • 我们写过了平动的配分函数。

    So so far, we've written for translation partition function.

    youdao

  • 总配分函数,是这两者之积。

    Q And now the total system partition function is the multiplication of these two.

    youdao

  • 现在qi是分子总配分函数。

    Now, qi is just the total molecular partition function.

    youdao

  • 系统的配分函数用Q标记。

    And the system partition function is labeled big Q.

    youdao

  • 能量相加,配分函数相乘。

    If the energies add, then the partition functions multiply each other.

    youdao

  • 好,这就是分子配分函数。

    OK. So this is your molecular partition function.

    youdao

  • 所以振动配分函数,等于。

    So all the partition functions for the vibrations 1 are equal to one.

    youdao

  • 这个求和叫做配分函数。

    Just these sums, what are called partition functions.

    youdao

  • 接着我们计算配分函数。

    And we're going to calculate partition functions.

    youdao

  • 要把配分函数分解成,子系统的配分函数。

    So it's the separation of the partition functions into subsystem partition functions.

    youdao

  • 我们可以把配分函数写成,对能级的求和。

    We can write the partition function as a sum over energy level.

    youdao

  • 这是电子的配分函数。

    This is the electronic partition function.

    youdao

  • 所以振动配分函数也没有什么变化。

    So then nothing is going to change in the vibrations.

    youdao

  • 我们的分子配分函数。

    Our molecular partition function.

    youdao

  • 在构型配分函数中。

    In the configurational partition function.

    youdao

  • 称为正则配分函数。

    It's called the canonical partition function.

    youdao

  • 现在我们有我们的大,我们的正则构型配分函数。

    Q And now we have our capital Q, our canonical configurational partition function.

    youdao

  • 不同自由度的能量要相加,相应的配分函数要相乘。

    And whereas the energies of the degrees of freedom add up, the partition functions get multiplied.

    youdao

  • 我们用的4种分子的振动配分函数都是。

    For all four of the molecules.

    youdao

  • 这意味着,配分函数,是带波耳兹曼常数的各项之和。

    And what that means is, in the partition function, which is a sum over all these terms with these Boltzmann factors.

    youdao

  • 而不是分子配分函数。

    Not just the molecular one.

    youdao

  • 同样的,对构型部分,也是分子构型配分函数的N次方。

    You also have the system partition function for the configurations.

    youdao

  • 上节课我们看到了如何,从正则配分函数导出,内能等量。

    So last time, then, you saw how from the canonical partition function, you could get something like the energy.

    youdao

$firstVoiceSent
- 来自原声例句
小调查
请问您想要如何调整此模块?

感谢您的反馈,我们会尽快进行适当修改!
进来说说原因吧 确定
小调查
请问您想要如何调整此模块?

感谢您的反馈,我们会尽快进行适当修改!
进来说说原因吧 确定