在此处理过程中,分子键能沿纤维轴向定向排列。
When this process occurs, molecular chains can Orient in the fiber direction.
电负性和双原子分子键能的计算结果与实验值基本符合。
The calculated values of elements' electronegativity and bond energy in double-atom molecules show no difference from the Pauling experiment ones.
研究了电负性和双原子分子键能的一种简单算法,并对其物理意义作初步探讨。
The objectives of this paper are to study a new simple calculation of elements' electronegativity and bond energy in double-atom molecules and to explore its physical significance.
So what we can actually directly compare is the dissociation energy or the bond strength of nitrogen versus hydrogen.
因此实际上我们可以直接进行比较,对氮分子与氢分子的离解能,或键的强度。
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。
If we know that this is it the dissociation energy for a hydrogen atom, we can also say the bond strength for hydrogen molecule 424 is 424.
如果我们知道了这是一个氢分子的离解能,那么我们也可以说氢分子的键的强度,就是。
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