Pages that link to "Item:Q2201020"

The following pages link to Highly accurate numerical solution of Hartree-Fock equation with pseudospectral method for closed-shell atoms (Q2201020):

Displaying 2 items.

• AIHFLTF: integrals in Laguerre function bases for electronic structure calculations in atoms (Q6100805) (← links)
• Spectral scheme for atomic structure calculations in density functional theory (Q6671941) (← links)