output
19932026
most citedpandapower - an Open Source Python Tool for Convenient Modeling, Analysis and Optimization of Electric Power Systems

1.2k citations

Showing 2004 · physics.atom-phShow all

6 papers · 2 filters

physics.atom-ph2004★ 87 cited

Relativistic quantum dynamics in strong fields: Photon emission from heavy, few-electron ions

Sephan Fritzsche, Paul Indelicato, Thomas Stohlker

Recent progress in the study of the photon emission from highly-charged heavy ions is reviewed. These investigations show that high- ions provide a unique tool for improving the…

physics.atom-ph2004★ 100 cited

Spectroscopic LSJ notation for atomic levels obtained from relativistic calculations

G. Gaigalas, T. Zalandauskas, S. Fritzsche

Today, relativistic calculations are known to provide a very successful means in the study of open-shell atoms and ions. But although accurate atomic data are obtained from these c…

physics.atom-ph2004★ 20 cited

Maple procedures for the coupling of angular momenta. VI. LS-jj transformations

G. Gaigalas, S. Fritzsche

Transformation matrices between different coupling schemes are required, if a reliable classification of the level structure is to be obtained for open-shell atoms and ions. While,…

physics.atom-ph2004★ 17 cited

Pure spin-angular momentum coefficients for non-scalar one-particle operators in jj-coupling

G. Gaigalas, S. Fritzsche

A revised program for generating the spin-angular coefficients in relativistic atomic structure calculations is presented. When compared with our previous version [G.Gaigalas, S.Fr…

physics.atom-ph2004★ 95 cited

Program to calculate pure angular momentum coefficients in jj-coupling

G. Gaigalas, S. Fritzsche, I. P. Grant

A program for computing pure angular momentum coefficients in relativistic atomic structure for any scalar one- and two-particle operator is presented. The program, written in Fort…

physics.atom-ph2004★ 11 cited

Calculation of reduced coefficients and matrix elements in jj-coupling

G. Gaigalas, S. Fritzsche

A program RCFP will be presented for calculating standard quantities in the decomposition of many-electron matrix elements in atomic structure theory. The list of quantities wich a…