• 分子电子函数受到微扰

    The molecular electronic wave function is perturbed .

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  • 本文通过计算指出,时间有关,则体系函数可以精确求解,从而得到跃迁概率振幅精确表达式

    It is pointed out that the wave function of system can be exactly solved if the perturbation only depends on the time, and the exact expression of transition probability amplitude can be obtained.

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  • 提出了利用正向扩散计算方法的思想,建立堆芯格林函数方法(CGFM)中的格林函数

    The perturbation diffusion calculation method is used to establish the Green's function library for Core wise Green's function method (CGFM).

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  • 利用直接微扰给出系统一级近似函数能谱时间演化规律。

    This model is solved by applying the direct perturbation method. The time evolution of spectrum and the first order approximate wave function for the system are presented.

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  • 本文计算的普遍公式出发,给出了格林函数(NGFM)下微扰计算的具体公式。

    Based on the generalized perturbation formula, the detailed formula for Nodal Green's Function Method (NGFM) is derived.

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  • 分子电子函数受到微扰

    The molecular electronic wave function is perturbed.

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  • 根据简并理论氢原子函数性质,得到久期方程微扰矩阵分布规律

    According to the perturbation theory, a distribution law of matrix element in secular equation is discovered in degenerate state and wave function property of the hydrogen atom.

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  • 根据简并理论氢原子函数性质,得到久期方程微扰矩阵分布规律

    According to the perturbation theory, a distribution law of matrix element in secular equation is discovered in degenerate state and wave function property of the hydrogen atom.

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