scientific article; zbMATH DE number 1043685
From MaRDI portal
Publication:4346715
Cited in
(23)- Some problems of calculation of energy spectra of complex atomic configurations
- A program for computing weak and intermediate field Zeeman splittings from MCHF wave functions
- Two-program package to calculate the ground and excited state wave functions in the Hartree-Fock-Dirac approximation
- Highly accurate numerical solution of Hartree-Fock equation with pseudospectral method for closed-shell atoms
- Tsallis entropy: a comparative study for the \(1s^2\)-state of helium atom
- Shannon entropy and Fisher information for endohedral confined one- and two-electron atoms
- Photodetachment of the outer-most electron(s) in few-electron atomic systems. Variational principle for the cross sections
- High-accuracy numerical calculations of the bound states of a hydrogen atom in a constant magnetic field with arbitrary strength
- Accurate computation of screened Coulomb potential integrals in numerical Hartree-Fock programs
- \texttt{BSHF}: a program to solve the Hartree-Fock equations for arbitrary central potentials using a B-spline basis
- DBSR\_HF: a B-spline Dirac-Hartree-Fock program
- Numerical methods of the preliminary evaluation of the role of admixed configurations in atomic calculations
- Electronic structure calculation for N-electron quantum dots
- GRASP2018 -- a Fortran 95 version of the general relativistic atomic structure package
- \textsc{Hfszeeman}95 -- a program for computing weak and intermediate magnetic-field- and hyperfine-induced transition rates
- Reducing the computational load -- atomic multiconfiguration calculations based on configuration state function generators
- Accurate numerical method for the solutions of the Schrödinger equation and the radial integrals based on the CIP method
- New numerical method for the solutions of the MCDF equations based on the CIP method
- BSR: B-spline atomic R-matrix codes
- Some corrections to GRASP92
- The grasp2k relativistic atomic structure package
- A novel splitting strategy to accelerate solving generalized eigenvalue problem from Kohn-Sham density functional theory
- On the interpolation formula for the bound state energies of atomic systems
This page was built for publication:
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4346715)
