Elsevier

Physics Letters

Volume 22, Issue 5, 15 September 1966, Pages 607-610
Physics Letters

Hartree-Fock calculations with a density-dependent interaction

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Abstract

A simple, density-dependent, effective two-nucleon interaction is used in the calculation of finite nuclei by Hartree-Fock approximation. Results are obtained for the binding energy, density, and single-particle levels of 12C, 16O, 28Si and 40Ca.

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There are more references available in the full text version of this article.

Cited by (0)

Research sponsored jointly by the US Office of Naval Research under contract number Nonr 760(15) NR 024–439, and by the US Atomic Energy Commission under contract with the Union Carbide Corporation.

∗∗

Present address: Department of Physics, University of Illinois at Chicago Circle, Chicago, Illinois.

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