Pages that link to "Item:Q2848237"
From MaRDI portal
The following pages link to Slater-type orbital basis sets: reliable and rapid solution of the Schrödinger equation for accurate molecular properties (Q2848237):
Displaying 9 items.
- On the evaluation of integrals with Coulomb Sturmian radial functions (Q282166) (← links)
- Exponential type orbitals with generalized hyperbolic cosine functions for atomic systems (Q312806) (← links)
- Smeared Coulomb potential orbitals. I: Asymptotic expansion (Q830779) (← links)
- Distorted \(s\)-type orbitals: the \(\mathrm {H}^{+}_{2}\) problem revisited (Q926927) (← links)
- GTOBAS: Fitting continuum functions with Gaussian-type orbitals (Q1613712) (← links)
- Low-rank tensor representation of Slater-type and hydrogen-like orbitals. (Q1745995) (← links)
- Convergence of Slater-type orbitals in calculations of basic molecular integrals (Q1787833) (← links)
- Molecular integrals for Slater type orbitals using Coulomb Sturmians (Q2441091) (← links)
- Quantum Mechanical Calculations to Chemical Accuracy (Q3101327) (← links)
