Pages that link to "Item:Q5954006"
From MaRDI portal
The following pages link to A method of implementing Hartree-Fock calculations with zero- and finite-range interactions (Q5954006):
Displaying 9 items.
- A finite difference Hartree-Fock program for atoms and diatomic molecules (Q483867) (← links)
- A convenient implementation of the overlap between arbitrary Hartree-Fock-Bogoliubov vacua for projection (Q527526) (← links)
- An accurate Fortran code for computing hydrogenic continuum wave functions at a wide range of parameters (Q546786) (← links)
- Fortran 90 implementation of the Hartree-Fock approach within the CNDO/2 and INDO models (Q603319) (← links)
- Optimization techniques in energy calculations involving the Hartree-Fock density matrix (Q1321298) (← links)
- Continuum HFB calculations with finite range pairing interactions (Q1598616) (← links)
- Infinite matter properties and zero-range limit of non-relativistic finite-range interactions (Q1689634) (← links)
- A method of calculation of self-consistent atomic potentials for a multicomponent mixture in the relativistic Hartree-Fock-Slater approximation (Q1974729) (← links)
- (Q3832021) (← links)
