Deutsch
 
Hilfe Datenschutzhinweis Impressum
  DetailsucheBrowse

Datensatz

 
 
DownloadE-Mail
  Natural orbitals of the ground state of the two-electron harmonium atom

Cioslowski, J. (2018). Natural orbitals of the ground state of the two-electron harmonium atom. Theoretical Chemistry Accounts, 137(12): 173. doi:10.1007/s00214-018-2362-5.

Item is

Basisdaten

einblenden: ausblenden:
Genre: Zeitschriftenartikel

Externe Referenzen

einblenden:
ausblenden:
Beschreibung:
-
OA-Status:

Urheber

einblenden:
ausblenden:
 Urheber:
Cioslowski, Jerzy1, Autor           
Affiliations:
1Max Planck Institute for the Physics of Complex Systems, Max Planck Society, ou_2117288              

Inhalt

einblenden:
ausblenden:
Schlagwörter: -
 MPIPKS: Atomic and molecular structure
 Zusammenfassung: The radial components of the natural orbitals (NOs) pertaining to the 1 S + ground state of the two- electron harmonium atom are found to satisfy homogeneous differential equations at the values of the confinement strength omega omega at which the respective correlation factors are given by polynomials. Together with the angular momentum l of the NOs, the degrees of these polynomials determine the orders of the differential equations, eigenvalues of which (arising from well- defined boundary conditions) yield the natural amplitudes. In the case of l = 0, analysis of these equations uncovers certain properties of the NOs whereas application of a WKB- like approximation produces asymptotic expressions for both the NOs and the corresponding natural amplitudes that hold when the latter are small negative numbers. Extensive numerical calculations reveal that these expressions remain valid for arbitrary values of omega. The approximate s- type NOs, which are remarkably accurate at sufficiently small radial distances and exhibit universal scaling, differ qualitatively from the eigenfunctions of the core Hamiltonian even at the omega. 8 limit of vanishing electron correlation.

Details

einblenden:
ausblenden:
Sprache(n):
 Datum: 2018-11-112018-12-01
 Publikationsstatus: Erschienen
 Seiten: -
 Ort, Verlag, Ausgabe: -
 Inhaltsverzeichnis: -
 Art der Begutachtung: -
 Identifikatoren: ISI: 000449769100002
DOI: 10.1007/s00214-018-2362-5
 Art des Abschluß: -

Veranstaltung

einblenden:

Entscheidung

einblenden:

Projektinformation

einblenden:

Quelle 1

einblenden:
ausblenden:
Titel: Theoretical Chemistry Accounts
  Andere : Theor. Chem. Acc.
Genre der Quelle: Zeitschrift
 Urheber:
Affiliations:
Ort, Verlag, Ausgabe: Heidelberg : Springer-Verlag
Seiten: - Band / Heft: 137 (12) Artikelnummer: 173 Start- / Endseite: - Identifikator: ISSN: 1432-881X
CoNE: https://pure.mpg.de/cone/journals/resource/954925623262