Theoretical Calculation of the Binding Energy of O16

Paul Goldhammer
Phys. Rev. 116, 676 – Published 1 November 1959
PDFExport Citation

Abstract

The second-order perturbation procedure of Bolsterli and Feenberg is applied to the ground state of O16. The two-body interaction operator employed has a Serber exchange character with repulsive core and tensor component, determined to give a reasonable fit to the properties of H2, H3, He3, and He4 to the accuracy of the perturbation procedure. The resulting eigenstate for O16 is found to have energy eigenvalue -129.2 Mev and rms radius 2.33×1013 cm. Coulomb forces are neglected. Components in the wave function different from the zero-order shell-model state are found to have a statistical weight of about 18%.

  • Received 15 June 1959

DOI:https://doi.org/10.1103/PhysRev.116.676

©1959 American Physical Society

Authors & Affiliations

Paul Goldhammer

  • Physics Department, University of Nebraska, Lincoln, Nebraska

References (Subscription Required)

Click to Expand
Issue

Vol. 116, Iss. 3 — November 1959

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review Journals Archive

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×