首页> 外文期刊>Journal of theoretical & computational chemistry >EXPANSION FORMULAE FOR ONE- AND TWO-CENTER CHARGE DENSITIES OVER COMPLETE ORTHONORMAL SETS OF EXPONENTIAL TYPE ORBITALS AND THEIR USE IN EVALUATION OF MULTICENTER-MULTIELECTRON INTEGRALS
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EXPANSION FORMULAE FOR ONE- AND TWO-CENTER CHARGE DENSITIES OVER COMPLETE ORTHONORMAL SETS OF EXPONENTIAL TYPE ORBITALS AND THEIR USE IN EVALUATION OF MULTICENTER-MULTIELECTRON INTEGRALS

机译:指数型轨道的完整正交集上一中心和二中心电荷密度的扩展公式及其在多中心多电子积分的评估中的应用

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The series expansion formulae are established for the one- and two-center charge densities over complete orthonormal sets of Psi(alpha)-exponential type orbitals (Psi(alpha)-ETO alpha = 1, 0, -1, -2,...) introduced by the author. Three-center overlap integrals of Psi(alpha) appearing in these relations are expressed through the two-center overlap integrals between Psi(alpha)-orbitals. The general formulae obtained for the charge densities are utilized for the evaluation of arbitrary multicenter-multielectron integrals occurring when the complete orthonormal sets of Psi(alpha)-ETO are used as basis functions in the Hartree-Fock-Roothaan and explicitly correlated methods. The relationships for charge densities and multicenter-multielectron integrals obtained are valid for the arbitrary quantum numbers, screening constants, and location of Psi(alpha)-orbitals.
机译:针对Psiα-指数型轨道的完整正交集(Psiα-ETOalpha = 1,0,-1,-2,)的一中心和二中心电荷密度建立了级数展开式。 。)由作者介绍。通过这些关系中的Psiα-轨道之间的两个中心重叠积分来表示在这些关系中出现的Psiα的三个中心重叠积分。当在Hartree-Fock-Roothaan和显式相关的方法中使用完整的正交Psiα-ETO正规集作为基函数时,会使用所获得的电荷密度通式来评估任意多中心-多电子积分。所获得的电荷密度与多中心-多电子积分的关系对于任意量子数,筛选常数和Psiα-轨道的位置均有效。

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