scientific article; zbMATH DE number 6101409
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- scientific article; zbMATH DE number 5850786
- Analytical evaluation of two-center kinetic energy integral for Slater-type orbitals using Guseinov rotation-angular function
- 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
- The three-center hybrid and four-center electron repulsion integrals over Slater-type orbitals using Guseinov rotation-angular function
- Calculation of multicenter nuclear attraction and electron repulsion integrals over Slater orbitals by Fourier transform method using Gegenbauer polynomials
- Use of recursion and analytical relations in evaluation of hypergeometric functions arising in multicenter integrals with noninteger \(n\) Slater type orbitals
- Calculation of two-center nuclear attraction integrals of Slater type orbitals with noninteger principal quantum numbers using Guseinov's one-center expansion formulas and Löwdin- radial function
- Combined theory of two-electron nonrelativistic and quasirelativistic multicenter integrals over integer and noninteger \(n\) slater type orbitals using auxiliary functions \(Q^q_{ns}\) and \(G^q_{-ns}\)
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Cited in
(9)- Analytical evaluation of two-center integrals for Slater-orbitals type in Hartree-Fock formalism on noncommutative space
- Use of recursion and analytical relations in evaluation of hypergeometric functions arising in multicenter integrals with noninteger \(n\) Slater type orbitals
- Analytical evaluation of two-center kinetic energy integral for Slater-type orbitals using Guseinov rotation-angular function
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- scientific article; zbMATH DE number 5850786 (Why is no real title available?)
- The three-center hybrid and four-center electron repulsion integrals over Slater-type orbitals using Guseinov rotation-angular function
- 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
- Application of combined open shell Hartree-Fook-Roothaan theory to molecules using symmetrical one-range addition theorems of Slater type orbitals
- Use of Cartesian coordinates in evaluation of multicenter multielectron integrals over Slater type orbitals and their derivatives
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