另外我们还考虑了自旋-轨道相互作用和库仑相互作用。

Spin-orbit interaction and coulomb term have also been taken into consideration.

youdao

分波局域态密度给出了体系中各原子间的轨道相互作用。

Partial-wave local density of slates gave interactions between atoms.

youdao

这些绝缘体是具有强自旋轨道相互作用的能带绝缘体, 并显示出量子自旋霍尔效应.

These topological insulators are band insulators with large spin-orbit interactions and exhibit the quantum spin-Hall (QSH) effect.

youdao

So, let's think of the energy of interaction when we're comparing atomic orbitals to molecular bonding orbitals.

当我们比较原子轨道和分子轨道的时候,我们来考虑一下相互作用能。

麻省理工公开课 - 化学原理课程节选

And a sigma bond forms any time you have two orbitals coming together and interacting on that internuclear axis.

当你把两个轨道合在一起,并在核间轴上有相互作用时,就形成了sigma键。

麻省理工公开课 - 化学原理课程节选

What about this second bond here sigma where we're going to have interaction of 2 p orbitals, is that sigma or pi?

那2p轨道相互作用的第二个键呢,它是，还是π？

麻省理工公开课 - 化学原理课程节选