The following pages link to GRASP92 (Q13140):
Displayed 21 items.
- Ris3: a program for relativistic isotope shift calculations (Q313047) (← links)
- The effect of a 2s vacancy on two-electron -one-photon lines: Relativistic approach (Q647090) (← 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)
- RELCI: A program for relativistic configuration interaction calculations (Q709347) (← links)
- Some corrections to GRASP92 (Q709943) (← links)
- Revised and extended utilities for the ratip package (Q709990) (← links)
- The grasp2k relativistic atomic structure package (Q710162) (← links)
- Theoretical study of the \(KLL\) dielectronic recombination for highly charged iodine ions (Q716995) (← links)
- GFACTOR2001: A program for relativistic atomic g-factor calculations (Q1613773) (← links)
- Two-program package to calculate the ground and excited state wave functions in the Hartree-Fock-Dirac approximation (Q1613826) (← links)
- Multiconfiguration Dirac–Fock calculations of transition probabilities of some tungsten ions (Q3088248) (← links)
- Quasirelativistic approach for<i>ab initio</i>study of highly charged ions (Q3546012) (← links)
- Systematic Studies on the Inter-Combination Lines of He-like to O-like Argon (Q4453938) (← links)
- A comment on the presence of spurious states in finite basis approximations (Q5460466) (← links)
- Calculation of reduced coefficients and matrix elements in \(jj\)-coupling (Q5934200) (← links)
- Charlotte Froese Fischer -- some personal reflections (Q5944590) (← links)
- Ian P. Grant, FRS -- a biographical note (Q5944591) (← links)
- Program to calculate pure angular momentum coefficients in \(jj\)-coupling (Q5950507) (← links)
- An atomic Dirac-Fock-Roothaan program (Q5950515) (← links)
- UTILITIES for the RATIP package (Q5955986) (← links)