The electronic charge distribution in the molecule was also calculated by using CNDO/2 method.
我们还用CNDO/2方法计算了该化合物分子中电荷的分布。
He made the assumption that the electronic charge is numerically equal to the charge on a hydrogen ion.
他假定电子的电荷数与一氢离子的电荷数相等。
In general, every structural characteristic that favors the delocalization of the electronic charge leads to an increase in stability.
一般说来,每个有利于电荷去域性的特征结构,都导致稳定性增加。
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