Pages that link to "Item:Q419551"
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The following pages link to 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):
Displaying 14 items.
- Use of binomial coefficients in fast and accurate calculation of Löwdin-\(\alpha\) radial functions (Q626472) (← links)
- Analytical evaluation for two-center nuclear attraction integrals over Slater type orbitals by using Fourier transform method (Q839350) (← 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)
- Calculation of multicenter nuclear attraction and electron repulsion integrals over Slater orbitals by Fourier transform method using Gegenbauer polynomials (Q1397311) (← links)
- Calculation of two-center nuclear attraction integrals over integer and noninteger \(n\)-Slater type orbitals in nonlined-up coordinate systems (Q1405561) (← 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)
- Reply to ``Comment on `Calculation of two-center nuclear attraction integrals over integer and noninteger \(N\)-slater-type orbitals in nonlined-up coordinate systems' '' (Q2503705) (← links)
- Slater-type orbital basis sets: reliable and rapid solution of the Schrödinger equation for accurate molecular properties (Q2848237) (← links)
- EXACT ANALYTICAL EXPRESSIONS AND NUMERICAL VALUES OF MARVIN'S RADIAL INTEGRALS OF THE SPIN-ORBIT INTERACTIONS OF ELECTRONS OF THE TYPE ${{\rm MF}}_k^{(\mu, \nu)}(1;2)$ AND ${{\rm MG}}_k^{(\mu, \nu)}(1, 2)$ WITH THE KERNEL $\frac{r_{ < }^{k+\mu}}{r_{ &g (Q3010862) (← links)
- (Q3073819) (← links)
- (Q3167288) (← links)
- Computation of one-center overlap, nuclear attraction and kinetic energy integrals solver nonintegral-n (Q4425308) (← links)
- Addition theorem of Slater type orbitals: a numerical evaluation of Barnett–Coulson/Löwdin functions (Q4673082) (← links)
- JRAF: a Julia package for computation of relativistic molecular auxiliary functions (Q6102038) (← links)