So, if we think about the second case here where we have c n minus, now we're talking about a molecule with a net charge of negative 1.
那么,如果我们考虑的是第二个例子,也就是氰离子,那么现在我们讨论的是一个净电荷量为负一的分子。
The variation of nuclear deformations with Z, N is studied with a two-level model with charge independent nucleon-nucleon interactions. Results obtained agree fairly well with observed ones.
用双能级模型以及与电荷无关的核子-核子相互作用研究核形变随Z,N的变化,得到了与实验大体相符的结果。
Obvious changes of atomic natural charge happened to atoms C(1), H(11), O(28), O(29) and N(27). The bond lengths and bond angles related to these atoms were also varied greatly.
参与新键形成和旧键断裂原子C(1),H(11),O(28),O(29)和N(27)的原子自然电荷及与其相关的键长、键角有明显的变化。
So, if we think about the second case here where we have c n minus, now we're talking about a molecule with a net charge of negative 1.
那么,如果我们考虑的是第二个例子,也就是氰离子,那么现在我们讨论的是一个净电荷量为负一的分子。
If you look at the ground state in two different systems -If you look at the ground state which is n equals one, think about this, if I increase the proton charge, the Coulombic force of attraction is greater.
如果你观察两个不同系统的基态,当你观察n,等于1的基态时,试想一下,如果我增加质子电荷,相互吸引的库仑力就会更大。
Times the square of the elementary Z charge times n squared over Z.
乘以元电荷的平方,乘以n的平方除以。
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