Pages that link to "Item:Q313051"

The following pages link to New version: GRASP2K relativistic atomic structure package (Q313051):

Displaying 13 items.

• Ris3: a program for relativistic isotope shift calculations (Q313047) (← links)
• DBSR\_HF: a B-spline Dirac-Hartree-Fock program (Q339399) (← links)
• jj-coupling-based atomic self-consistent-field calculations with relativistic effective core potentials and two-component spinors (Q2102489) (← links)
• A fresh computational approach to atomic structures, processes and cascades (Q2696414) (← links)
• Relativistic radial electron density functions and natural orbitals from GRASP2018 (Q2701240) (← links)
• POLALMM: a program to compute polarizabilities for nominal one-electron systems using the Lagrange-mesh method (Q6040114) (← links)
• GRASP2018 -- a Fortran 95 version of the general relativistic atomic structure package (Q6042310) (← links)
• Calculation of atomic integrals between relativistic functions by means of algebraic methods (Q6043085) (← links)
• \textsc{Hfszeeman}95 -- a program for computing weak and intermediate magnetic-field- and hyperfine-induced transition rates (Q6044798) (← links)
• Optical Excitation of Ultra‐Relativistic Partially Stripped Ions (Q6092807) (← links)
• Angular coefficients for symmetry-adapted configuration states in \(jj\)-coupling (Q6098589) (← links)
• AIHFLTF: integrals in Laguerre function bases for electronic structure calculations in atoms (Q6100805) (← links)
• Reducing the computational load -- atomic multiconfiguration calculations based on configuration state function generators (Q6155944) (← links)