Pages that link to "Item:Q709667"
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The following pages link to A program for accurate solutions of two-electron atoms (Q709667):
Displaying 11 items.
- A finite difference Hartree-Fock program for atoms and diatomic molecules (Q483867) (← links)
- The 1958 Pekeris-Accad-WEIZAC ground-breaking collaboration that computed ground states of two-electron atoms (and its 2010 redux) (Q642135) (← links)
- RELCI: A program for relativistic configuration interaction calculations (Q709347) (← links)
- Finite difference approach for the two-dimensional Schrödinger equation with application to scission-neutron emission (Q711110) (← links)
- A routine to compute the energy and wave function for one-electron two-nuclei molecular systems (Q1301542) (← links)
- Two-program package to calculate the ground and excited state wave functions in the Hartree-Fock-Dirac approximation (Q1613826) (← links)
- H2SOLV: Fortran solver for diatomic molecules in explicitly correlated exponential basis (Q1682772) (← links)
- corr3p\_tr: a particle approach for the general three-body problem (Q2374027) (← links)
- Solving equations through particle dynamics (Q2374072) (← links)
- First-order semidefinite programming for the two-electron treatment of many-electron atoms and molecules (Q5447899) (← links)
- A general spectral method for the numerical simulation of one-dimensional interacting fermions (Q5919896) (← links)