Pages that link to "Item:Q2517418"
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The following pages link to Finite element Hartree-Fock calculations in three dimensions for atoms and small molecules (Q2517418):
Displaying 11 items.
- The coupled 3D wave packet approach for triatomic reactive scattering in hyperspherical coordinates (Q483818) (← links)
- A finite difference Hartree-Fock program for atoms and diatomic molecules (Q483867) (← links)
- A 3-dimensional finite elements procedure for quantum mechanical applications (Q1359849) (← links)
- Discrete variable and finite element techniques applied to simple atomic systems (Q1807712) (← links)
- Study of electron-molecule collision via finite-element method and \(R\)-matrix propagation technique: Exact exchange (Q1903800) (← links)
- Exploring sparsity in three-dimensional integration for density-functional calculations (Q1971409) (← links)
- On accelerating a multilevel correction adaptive finite element method for Kohn-Sham equation (Q2099726) (← links)
- Multi-domain muffin tin finite element density functional calculations for small molecules (Q2406738) (← links)
- \({h-P}\) finite element approximation for full-potential electronic structure calculations (Q2448455) (← links)
- (Q3076264) (← links)
- Development of algebraic techniques for the atomic open-shell MBPT(3) (Q5255517) (← links)
