Use of Cartesian coordinates in evaluation of multicenter multielectron integrals over Slater type orbitals and their derivatives
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Cites work
- scientific article; zbMATH DE number 3145904 (Why is no real title available?)
- scientific article; zbMATH DE number 3792601 (Why is no real title available?)
- scientific article; zbMATH DE number 3230499 (Why is no real title available?)
- A Quantum Mechanics Treatment of the Water Molecule
- A matrix representation of the translation operator with respect to a basis set of exponentially declining functions
- Action of acoustic waves on a spherical shell filled by a viscous, compressible fluid
- Addition theorem of Slater type orbitals: a numerical evaluation of Barnett–Coulson/Löwdin functions
- Calculation of multicenter electronic attraction, electric field and electric field gradient integrals of Coulomb potential over integer and noninteger \(n\) Slater orbitals
- Evaluation of multicenter electronic attraction, electric field and electric field gradient integrals with screened and nonscreened Coulomb potentials over integer and noninteger \(n\) Slater orbitals
- Natural Orbitals in the Quantum Theory of Two-Electron Systems
- On the eigenfunctions of many-particle systems in quantum mechanics
- Unified analytical treatment of multicentre electron attraction, electric field and electric field gradient integrals over Slater orbitals
- Weakly convergent expansions of a plane wave and their use in Fourier integrals
Cited in
(8)- On the mathematical nature of Guseinov's rearranged one-range addition theorems for Slater-type functions
- EVALUATION OF ONE- AND TWO-ELECTRON MULTICENTER INTEGRALS OF YUKAWA-LIKE SCREENED CENTRAL AND NONCENTRAL INTERACTION POTENTIALS OVER SLATER ORBITALS USING ADDITION THEOREMS
- Use of auxiliary functions \({Q_{ns}^q}\) and \({G_{-ns}^q}\) in evaluation of multicenter integrals over integer and noninteger \(n\)-Slater type orbitals arising in Hartree-Fock-Roothaan equations for molecules
- Expansion formulae for two-center charge densities of integer and noninteger \(n\) generalized exponential type orbitals applied to evaluation of multicenter multielectron integrals
- Expansion formulae for two-center charge densities of integer and noninteger n generalized exponential type orbitals with hyperbolic cosine and their use in evaluation of multicenter multielectron integrals
- Density- and wavefunction-normalized Cartesian spherical harmonics for \(l\leq 20\)
- Molecular integrals for Slater type orbitals using Coulomb Sturmians
- scientific article; zbMATH DE number 2213521 (Why is no real title available?)
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