The following pages link to (Q3832021):
Displaying 3 items.
- Highly accurate numerical solution of Hartree-Fock equation with pseudospectral method for closed-shell atoms (Q2201020) (← links)
- An insufficient adequacy of node surfaces of multielectron wave functions in the Hartree-Fock approximation (Q2996064) (← links)
- Accuracy of the Hartree–Fock approximation for the Hubbard model (Q4340153) (← links)