You have a symmetric molecule, and let's see.
一个非常对称的分子，再看看。
If we can do that, we'll end up with a symmetric nonpolar molecule.
如果我们能这样做，我们就能得到那些对称非极性的分子。
Two different symmetric configurations in the electronic structure of propadiene molecule are calculated by adopting PSHONDO SCF full electronic ab initio calculation.
采用PSHONDO- SCF全电子从头计算程序，对丙二烯分子的两种不同对称性构型的电子结构进行计算。
The essence of our method is that, on the base of the crystal field model for point charge, the effect of molecule orbit is considered partly for the centrally symmetric field of coordination bodies.
这种方法的实质在于，在晶体场静止点荷模型基础上，考虑了诸配体等效中心对称场的部份分子轨道效应。
Symmetric disposition of polar bonds still results in a nonpolar molecule.
空间对称的极性键分布，还是会导致整个分子为非极性分子。
Symmetric disposition of polar bonds still results in a nonpolar molecule.
空间对称的极性键分布，还是会导致整个分子为非极性分子。
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