Pages that link to "Item:Q1943146"

The following pages link to Accurate finite element method for atomic calculations based on density functional theory and Hartree-Fock method (Q1943146):

Displaying 9 items.

• Density functional calculation of many-electron systems in Cartesian coordinate grid (Q645172) (← links)
• Finite element approach for density functional theory calculations on locally-refined meshes (Q882089) (← links)
• Tests and applications for atoms of an optimized semiexplicit density functional method (Q1037486) (← links)
• Highly accurate numerical solution of Hartree-Fock equation with pseudospectral method for closed-shell atoms (Q2201020) (← links)
• \({h-P}\) finite element approximation for full-potential electronic structure calculations (Q2448455) (← links)
• Finite element Hartree-Fock calculations in three dimensions for atoms and small molecules (Q2517418) (← links)
• On improving accuracy of finite-element solutions of the effective-mass Schrödinger equation for interdiffused quantum wells and quantum wires (Q2789633) (← links)
• (Q3832021) (← links)
• Spectral scheme for atomic structure calculations in density functional theory (Q6671941) (← links)