Pages that link to "Item:Q1397311"

The following pages link to Calculation of multicenter nuclear attraction and electron repulsion integrals over Slater orbitals by Fourier transform method using Gegenbauer polynomials (Q1397311):

Displaying 25 items.

• 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-\(\alpha \) radial function (Q419551) (← links)
• Accurate evaluation of overlap integrals of Slater type orbitals with noninteger principal quantum numbers using complete orthonormal sets of \(Y^{a}\) - exponential type orbitals (Q551929) (← links)
• Integrals of the paramagnetic contribution in the relativistic calculation of the shielding tensor (Q609583) (← links)
• 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 (Q609612) (← links)
• Analytical evaluation for two-center nuclear attraction integrals over Slater type orbitals by using Fourier transform method (Q839350) (← links)
• 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 (Q839351) (← links)
• Comment on ``Analytical evaluation for two-center nuclear attraction integrals over Slater type orbitals by using Fourier transform method'' (Q839370) (← links)
• Application of combined open shell Hartree-Fook-Roothaan theory to molecules using symmetrical one-range addition theorems of Slater type orbitals (Q848155) (← links)
• Calculation of three-center nuclear attraction integral over Slater type orbitals in molecular coordinate system using Löwdin \(\alpha \)-radial function and Guseinov's two-center charge density expansion formulae (Q848163) (← links)
• Use of Cartesian coordinates in evaluation of multicenter multielectron integrals over Slater type orbitals and their derivatives (Q937593) (← links)
• Analytical evaluation of three-center nuclear-attraction integrals over s-Slater orbitals for asymmetrical conformations of the centers (Q937617) (← links)
• Calculation of two-center nuclear attraction integrals over integer and noninteger \(n\)-Slater type orbitals in nonlined-up coordinate systems (Q1405561) (← links)
• Convergence of Slater-type orbitals in calculations of basic molecular integrals (Q1787833) (← links)
• 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 (Q1883317) (← links)
• Comment on ``Calculation of two-center nuclear attraction integrals over integer and noninteger \(n\)-Slater-type orbitals in nonlined-up coordinate systems'' (Q1883318) (← links)
• Compact formulae for three-center nuclear attraction integrals over exponential type functions (Q2157587) (← links)
• Overlap integrals between irregular solid harmonics and STOs via the Fourier transform methods (Q2468675) (← links)
• Calculation of multicenter electronic attraction, electric field and electric field gradient integrals of Coulomb potential over integer and noninteger \(n\) Slater orbitals (Q2485895) (← links)
• The Fourier transform method and the \(S\overline D\) approach for the analytical and numerical treatment of multicenter overlap-like quantum similarity integrals (Q2495757) (← links)
• Rational approximants to evaluate four-center electron repulsion integrals for \(1s\) hydrogen Slater type functions (Q2567241) (← links)
• Slater-type orbital basis sets: reliable and rapid solution of the Schrödinger equation for accurate molecular properties (Q2848237) (← links)
• (Q3073819) (← links)
• (Q3167288) (← links)
• Computation of one-center overlap, nuclear attraction and kinetic energy integrals solver nonintegral-n (Q4425308) (← links)
• Convergence of translation formulas for the computation of multicenter integrals over Slater orbitals (Q5956656) (← links)