A Fortran program to calculate the matrix elements of the Coulomb interaction involving hydrogenic wave functions

DOI10.1016/S0010-4655(00)00160-0zbMath0970.81089OpenAlexW1973212186MaRDI QIDQ5932774

L. Sarkadi

Publication date: 20 June 2001

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0010-4655(00)00160-0

zbMATH Keywords

bound-free transitions

Mathematics Subject Classification ID

Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Strong interaction, including quantum chromodynamics (81V05) Computational methods for problems pertaining to quantum theory (81-08)

Related Items (2)

The evaluation of transition matrix elements for atomic excitations by a screened Coulomb potential ⋮ Calculation of the matrix elements of the Coulomb interaction involving relativistic hydrogenic wave functions

Uses Software

• COULCC

This page was built for publication: A Fortran program to calculate the matrix elements of the Coulomb interaction involving hydrogenic wave functions