Quantum chemistry with Coulomb Sturmians: construction and convergence of Coulomb Sturmian basis sets at the Hartree-Fock level

A discussion of basis sets consisting of exponentially decaying Coulomb Sturmian functions for modeling electronic structures is presented. The proposed basis-set construction selects Coulomb Sturmian functions using separate upper limits to their principal, angular momentum, and magnetic quantum nu...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Hauptverfasser: Herbst, Michael F. (VerfasserIn) , Avery, James Emil (VerfasserIn) , Dreuw, Andreas (VerfasserIn)
Dokumenttyp: Article (Journal)
Sprache:Englisch
Veröffentlicht: 18 January 2019
In: Physical review
Year: 2019, Jahrgang: 99, Heft: 1
ISSN:2469-9934
DOI:10.1103/PhysRevA.99.012512
Online-Zugang:Verlag, Volltext: http://dx.doi.org/10.1103/PhysRevA.99.012512
Verlag, Volltext: https://link.aps.org/doi/10.1103/PhysRevA.99.012512
Volltext
Verfasserangaben:Michael F. Herbst, James Emil Avery, and Andreas Dreuw
Beschreibung
Zusammenfassung:A discussion of basis sets consisting of exponentially decaying Coulomb Sturmian functions for modeling electronic structures is presented. The proposed basis-set construction selects Coulomb Sturmian functions using separate upper limits to their principal, angular momentum, and magnetic quantum numbers. Their common Coulomb Sturmian exponent is taken as a fourth parameter. The convergence properties of such basis sets are investigated taking the second- and third-row atoms at the Hartree-Fock level as examples. Thereby, important relations between the values of the basis-set parameters and the physical properties of the electronic structure are recognized. Furthermore, a connection between the optimal, i.e., minimum-energy, Coulomb Sturmian exponent and the average Slater exponents values obtained by Clementi and Raimondi [J. Chem. Phys. 38, 2686 (1963)] is made. These features of Coulomb Sturmian basis sets emphasize their ability to correctly reproduce the physical features of the Hartree-Fock wave functions. As an outlook, the application of Coulomb Sturmian discretizations for molecular calculations and post-Hartree-Fock methods is briefly discussed.
Beschreibung:Gesehen am 07.03.2019
Beschreibung:Online Resource
ISSN:2469-9934
DOI:10.1103/PhysRevA.99.012512