The following pages link to (Q3418376):
Displaying 15 items.
- On the evaluation of integrals with Coulomb Sturmian radial functions (Q282166) (← links)
- Computational methods for generalized Sturmians basis (Q538604) (← links)
- Atomic core-ionization energies; approximately piecewise-linear and linear relationships (Q1028028) (← links)
- Harmonic polynomials, hyperspherical harmonics, and atomic spectra (Q1044628) (← links)
- Many-particle Sturmians (Q1381360) (← links)
- The generalized Sturmian method for calculating spectra of atoms and ions (Q1397285) (← links)
- A chainlike relative coordinate system for few-particle problems (Q1704727) (← links)
- Mathematical methods in quantum chemistry. Abstracts from the workshop held March 18--24, 2018 (Q1731981) (← links)
- Molecular integrals for Slater type orbitals using Coulomb Sturmians (Q2441091) (← links)
- Accelerating spectral atomic and molecular collisions methods with graphics processing units (Q2520055) (← links)
- The generalized Sturmian method (Q2848236) (← links)
- Symmetry-adapted basis sets. Automatic generation for problems in chemistry and physics (Q2910630) (← links)
- The generalized Sturmian method and inelastic scattering of fast electrons (Q5934417) (← links)
- Patterning of nonlocal transport models in biology: the impact of spatial dimension (Q6154124) (← links)
- Similarity among quantum-mechanical states: analysis and applications for central potentials (Q6649913) (← links)