@inbook{248ac5b855574f229b0f738e43453afd,
title = "Sturmians and generalized sturmians in quantum theory",
abstract = "The theory of Sturmians and generalized Sturmians is reviewed. It is shown that when generalized Sturmians are used as basis functions, calculations on the spectra and physical properties of few-electron atoms can be performed with great ease and good accuracy. The use of many-center Coulomb Sturmians as basis functions in calculations on N-electron molecules is also discussed. Basis sets of this type are shown to have many advantages over other types of ETO{\textquoteright}s, especially the property of automatic scaling.",
keywords = "Faculty of Science, Exponential-type orbitals, Generalized Sturmians, Hyperspherical harmonics, Interelectron repulsion integrals",
author = "Avery, {John Scales} and Avery, {James Emil}",
year = "2012",
doi = "10.1007/430_2011_53",
language = "English",
isbn = "978-3-642-27377-3",
series = "Structure and Bonding",
publisher = "Springer",
pages = "53--99",
editor = "Mingos, {David Michael P.} and Peter Day and Dahl, {Jens Peder}",
booktitle = "Molecular electronic structures of transition metal complexes II",
}