The molecular electronic wave function is perturbed . 分子的电子波函数受到了微扰。
The search for accurate electronic wave functions of polyatomic molecules uses mainly the mo method . 寻求多原子分子的准确电子波函数主要用MO法。
Two - level electronic wavefunction for a quantum wire under a electromagnetic field irradiation 电磁场辐照下量子线的两能级电子波函数
The search for accurate electronic wave functions of polyatomic molecules uses mainly the mo method 寻求多原子分子的准确电子波函数主要用mo法。
By making use of the strong bound quantum dot model and neglecting the effects of impurity on electron wave function , this thesis is also reported how to use the spin of nuclear as the quantum bit 利用强束缚量子点模型,忽略杂质对于电子波函数的影响,我们还讨论了如何利用核自旋构造量子位。我们计算了垂直耦合量子点中电子和核子的超精细相互作用。