@inbook{001adada9f07460086f62c1788b27f6e,
title = "Continuum contributions to dipole oscillator-strength sum rules for hydrogen in finite basis sets",
abstract = "Calculations of the continuum contributions to dipole oscillator sum rules for hydrogen are performed using both exact and basis-set representations of the stick spectra of the continuum wave function. We show that the same results are obtained for the sum rules in both cases, but that the convergence toward the final results with increasing excitation energies included in the sum over states is slower in the basis-set cases when we use the best basis. We argue also that this conclusion most likely holds also for larger atoms or molecules.",
keywords = "Faculty of Science, Hydrogen atoms, Oscillator strengths, Quantum Chemistry, ab initio calculations",
author = "Jens Oddershede and Ogilvie, {John F.} and Sauer, {Stephan P. A.} and Sabin, {John R.}",
year = "2017",
doi = "10.1016/bs.aiq.2017.02.001",
language = "English",
volume = "75",
series = "Advances in Quantum Chemistry",
publisher = "Elsevier",
pages = "229--241",
editor = "{ Sabin}, { John} and Brandas, {Erkki }",
booktitle = "Advances in Quantum Chemistry",
address = "Netherlands",
}