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首页> 外文期刊>International Journal of Quantum Chemistry >A fresh look at the computation of spherically averaged electron momentum densities for wave functions built from Gaussian-type functions
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A fresh look at the computation of spherically averaged electron momentum densities for wave functions built from Gaussian-type functions

机译:从高斯型函数建立的波函数的球面平均电子动量密度的计算的新视角

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摘要

Anew method for deriving the spherical average of the product of the Fourier transforms of two Gaussians is described. The method generates the result in terms of a few spherical Bessel functions leading to expressions that are much more compact than those in the literature. These integrals are required in the computation of spherically averaged electron momentum densities, and rotationally averaged X-ray and high-energy electron scattering crossections. All integrals needed for spherically averaged momentum densities are tabulated for s, p, d, and f-type Gaussians. As an illustration of the method, we apply it to calculate spherically averaged electron momentum densities and their moments for H2O. The calculations are performed at the Hartree-Fock and 2nd-and 4th-order Moller-Plesset perturbation theory levels with the aug-cc-pVDZ and aug-cc-pVTZ basis sets. (C) 2001 John Wiley & Sons, Inc. [References: 11]
机译:描述了一种推导两个高斯傅立叶变换的乘积的球面平均值的新方法。该方法根据一些球形贝塞尔函数生成结果,从而导致表达式比文献中的表达式紧凑得多。在计算球形平均电子动量密度,旋转平均X射线和高能电子散射截面时,需要这些积分。球面平均动量密度所需的所有积分均以s,p,d和f型高斯形式列出。作为方法的说明,我们将其应用于计算球形平均电子动量密度及其对H2O的矩。使用aug-cc-pVDZ和aug-cc-pVTZ基集在Hartree-Fock和2阶和4阶Moller-Plesset微扰理论水平上进行计算。 (C)2001 John Wiley&Sons,Inc. [参考:11]

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