Pages that link to "Item:Q603410"
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The following pages link to A fast parallel code for calculating energies and oscillator strengths of many-electron atoms at neutron star magnetic field strengths in adiabatic approximation (Q603410):
Displayed 2 items.
- Multi-electron systems in strong magnetic fields. II: A fixed-phase diffusion quantum Monte Carlo application based on trial functions from a Hartree-Fock-Roothaan method (Q339286) (← links)
- Accurate finite element method for atomic calculations based on density functional theory and Hartree-Fock method (Q1943146) (← links)