Numerical Solution of Linear Ordinary Differential Equations in Quantum Chemistry by Spectral Method

M. Saravi, S. Mirrajei
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引用次数: 6

Abstract

The problem of the structure of hydrogen atom is the most important problem in the field of atomic and molecular structure. Bahr’s treatment of the hydrogen atom marked the beginning of the old quantum theory of atomic structure, and wave mechanics had its inception in Schrodinger ‘s first paper, in which he gave the solution of the wave equation for the hydrogen atom. Since the most differential equations concerning physical phenomenon could not be solved by analytical method hence, the solutions of the wave equation are based on polynomial (series) methods. Even if we use series method, some times we need an appropriate change of variable, and even when we can, their closed form solution may be so complicated that using it to obtain an image or to examine the structure of the system is impossible. For example, if we consider Schrodinger equation, i.e., 砿嫗嫗 + 岫に兼継h貸態 − 糠態捲態岻砿 = ど,
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量子化学中线性常微分方程的谱解法数值解
氢原子的结构问题是原子和分子结构领域中最重要的问题。巴尔对氢原子的处理标志着原子结构的旧量子理论的开始,而波动力学的开端是在薛定谔的第一篇论文中,他给出了氢原子波动方程的解。由于大多数与物理现象有关的微分方程不能用解析方法求解,因此波动方程的求解基于多项式(级数)方法。即使我们使用级数法,有时我们也需要适当的变量变换,即使我们可以,它们的封闭形式解可能非常复杂,以至于用它来获得图像或检查系统的结构是不可能的。例如,如果我们考虑薛定谔方程,即砿嫗嫗+岫に兼継h貸態−糠態捲態岻砿=ど,
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