C. Froese Fischer

发表

Oscillator strengths from numerical MCHF radial functions

K.M.S. Saxena, C. Froese Fischer, C. Fischer, 1984 .

Design of a database for atoms

C. Froese Fischer, B. Girkar M. Liu, 1985 .

JJGEN: A flexible program for generating lists of jj-coupled configuration state functions

Per Jönsson, L Sturesson, C. Froese Fischer, 2007, Comput. Phys. Commun..

A new version of AAKF (Reduced Tensor Matrix Elements) adapted to spectroscopic notation

K.M.S. Saxena, C. Froese Fischer, 1975 .

HFS92: A program for relativistic atomic hyperfine structure calculations

Per Jönsson, C. Froese Fischer, C. Fischer, 1996 .

Non-relativistic variational calculations of atomic properties in Li-like ions: Li I to O VI

Per Jönsson, Michel Godefroid, C. Froese Fischer, 2001 .

GRASP92: a package for large-scale relativistic atomic structure calculations

Ian P. Grant, C. Froese Fischer, F. A. Parpia, 1996 .

CALCULATED LEVEL ENERGIES, TRANSITION PROBABILITIES, AND LIFETIMES FOR PHOSPHORUS-LIKE IONS OF THE IRON GROUP IN THE 3s3p4AND 3s23p23dCONFIGURATIONS☆

Stephan Fritzsche, C. Froese Fischer, C. Fischer, 1998 .

REOS99: A revised program for transition probability calculations including relativistic, correlation, and relaxation effects

Stephan Fritzsche, C. Froese Fischer, C. Fischer, 2000 .

REOS — A program for relaxed-orbital oscillator strength calculations

Stephan Fritzsche, C. Froese Fischer, C. Fischer, 1997 .