Pages that link to "Item:Q1184591"
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The following pages link to A multigrid conjugate residual method for the numerical solution of the Hartree-Fock equation for diatomic molecules (Q1184591):
Displaying 6 items.
- A finite difference Hartree-Fock program for atoms and diatomic molecules (Q483867) (← links)
- Computational considerations in solving the many electron problem for molecular systems (Q1110295) (← links)
- Vectorizable algorithm for the (multicolour) successive overrelaxation method (Q1365877) (← links)
- A numerical method for the Hartree equation of the helium atom (Q1819561) (← links)
- An inverse iteration method using multigrid for quantum chemistry (Q1923872) (← links)
- Iteration scheme for solving the system of coupled integro-differential equations for excited and ionized states of molecular systems (Q2633232) (← links)
