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1·So there's some interaction energy.

所以有相互作用能。

2·The Coulomb interaction energy of the system is size dependent.

系统的库仑相互作用能具有明显的量子尺寸效应；

3·So now, suddenly, uAB there's going to be some interaction energy. uAB.

现在，即刻，会有一些相互作用能。

4·The effect of methyl internal rotation on the interaction energy is investigated.

探讨了甲基内旋转对相互作用能的影响。

5·The calculated results show that the electric correlative effects of interaction energy are important.

计算结果表明，相互作用能的电子相关效应是重要的。

6·The interaction energy between adsorbent and adsorbate was obtained by solid-liquid interaction equation.

利用固—液相互作用方程，求取了吸附剂—吸附质相互作用能。

7·The interaction energy between the adsorbent and the adsorbate was obtained by the Solid-Liquid interaction equation.

利用固—液相互作用方程，求取吸附剂——吸附质相互作用能。

8·It is pointed out that the interaction energy formulas given by some textbooks and reference books is only the potential energy formulas.

指出在一般教学参考书中给出的静电场互作用能公式，仅仅是电势能公式。

9·By further analyzing each energy item, it could be obtained that van der Waals' interaction energy was the main driving force for complex.

进一步分析各个能量项可得，范德华相互作用能为包结的主要驱动力。

10·Using transformation of velocities and time dilation, Thomas precession is derived and applied to deduce the spin-orbit interaction energy.

利用速度变换给出托玛斯旋进，并应用于玻尔氢原子；利用时间膨胀给出托玛斯角速度；最后计算轨道自旋相互作用能．。