The following pages link to (Q4346715):
Displayed 22 items.
- DBSR\_HF: a B-spline Dirac-Hartree-Fock program (Q339399) (← links)
- Accurate numerical method for the solutions of the Schrödinger equation and the radial integrals based on the CIP method (Q709328) (← links)
- New numerical method for the solutions of the MCDF equations based on the CIP method (Q709329) (← links)
- BSR: B-spline atomic R-matrix codes (Q709900) (← links)
- Some corrections to GRASP92 (Q709943) (← links)
- The grasp2k relativistic atomic structure package (Q710162) (← links)
- On the interpolation formula for the bound state energies of atomic systems (Q893004) (← links)
- Some problems of calculation of energy spectra of complex atomic configurations (Q1348045) (← links)
- A program for computing weak and intermediate field Zeeman splittings from MCHF wave functions (Q1613708) (← links)
- Two-program package to calculate the ground and excited state wave functions in the Hartree-Fock-Dirac approximation (Q1613826) (← links)
- Highly accurate numerical solution of Hartree-Fock equation with pseudospectral method for closed-shell atoms (Q2201020) (← links)
- Tsallis entropy: a comparative study for the \(1s^2\)-state of helium atom (Q2232852) (← links)
- Shannon entropy and Fisher information for endohedral confined one- and two-electron atoms (Q2238379) (← links)
- Photodetachment of the outer-most electron(s) in few-electron atomic systems. Variational principle for the cross sections (Q2696351) (← links)
- High-accuracy numerical calculations of the bound states of a hydrogen atom in a constant magnetic field with arbitrary strength (Q2696429) (← links)
- Accurate computation of screened Coulomb potential integrals in numerical Hartree-Fock programs (Q2696527) (← links)
- \texttt{BSHF}: a program to solve the Hartree-Fock equations for arbitrary central potentials using a B-spline basis (Q2698887) (← links)
- Numerical methods of the preliminary evaluation of the role of admixed configurations in atomic calculations (Q5934119) (← links)
- Electronic structure calculation for \(N\)-electron quantum dots (Q5955987) (← links)
- GRASP2018 -- a Fortran 95 version of the general relativistic atomic structure package (Q6042310) (← links)
- \textsc{Hfszeeman}95 -- a program for computing weak and intermediate magnetic-field- and hyperfine-induced transition rates (Q6044798) (← links)
- Reducing the computational load -- atomic multiconfiguration calculations based on configuration state function generators (Q6155944) (← links)