A third-order calculation of the 16O binding energy and of the single-particle energies of 17O
- 1 November 1971
- journal article
- Published by Elsevier in Physics Letters B
- Vol. 37 (1) , 15-17
- https://doi.org/10.1016/0370-2693(71)90557-0
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
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- Calculation of the quadrupole moments and B(E2) values of 17O and 17F with the Sussex matrix elementsNuclear Physics A, 1969
- Comparison of various approximations for the ground state of 16OAnnals of Physics, 1969
- First-order binding energies and spectra with a potential matrix deduced from phase shiftsNuclear Physics A, 1969
- Some deuteron properties with a potential matrix deduced from phase shiftsNuclear Physics A, 1968
- Matrix elements of the nucleon-nucleon potential for use in nuclear-structure calculationsNuclear Physics A, 1968
- Linked-Cluster Expansions for the Nuclear Many-Body ProblemReviews of Modern Physics, 1967