Pages that link to "Item:Q2441091"
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The following pages link to Molecular integrals for Slater type orbitals using Coulomb Sturmians (Q2441091):
Displaying 10 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)
- Closed-form analytical solutions for the calculation of the moments of the molecular electron density (Q1265815) (← links)
- Algebraic derivation of Franck-Condon overlap integrals for diatomic molecules (Q1580254) (← links)
- A chainlike relative coordinate system for few-particle problems (Q1704727) (← links)
- Convergence of Slater-type orbitals in calculations of basic molecular integrals (Q1787833) (← links)
- Integration by cell algorithm for Slater integrals in a spline basis (Q1964166) (← links)
- Use of unsymmetrical one-range addition theorems of Slater type orbitals in molecular electronic structure determination (Q2271173) (← links)
- Slater-type orbital basis sets: reliable and rapid solution of the Schrödinger equation for accurate molecular properties (Q2848237) (← links)
- Addition theorem of Slater type orbitals: a numerical evaluation of Barnett–Coulson/Löwdin functions (Q4673082) (← links)