【摘要】 中心势薛定格方程的能量本征值和本征函数的极好的分析近似,可应用移动1/N展开而获得,本文应用移动1/N展开方法,计算了双原享分子H₂、HD、D₂ Morse势的振动谱,所得结果和量子化学中大型数值计算的结果进行了比较,结果是令人满意的。更多还原

【Abstract】 An excellent analytic approximation to the energy cigenvalues and eigenfunctions of the central force schrodinger equation can be obtained by using the shifted 1/N cxpansion, where N is the number of spatial to calculate the vibrational spectra of diatomic molecules H₂, HD and D₂ in Morse potential. It shows that the result obtained by this method, compared with those obtained by the numerical calculations in quantum chemistry, is satisfactory.更多还原