Abstract
This work arose out of attempts by the authors and Daniel 0. Vona III to develop computer programs that would automatically calculate stationary state properties of nuclei.1 These use a mixture of configurations constructed from isotropic harmonic oscillator single particle states. As a test of the methods and programs, extensive calculations (up to 350 configurations) were performed on the A = 3 system, primarily using a soft-core Gaussian type potential with tensor and spin-orbit terms due to Eikemeier and Hackenbroich.2
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References
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Richardson, R.H., Shapiro, J.Y. (1986). Improved Method for Eliminating Center-of-Mass Coordinates from Matrix Elements in Oscillator Bases. In: Malik, F.B. (eds) Condensed Matter Theories. Springer, Boston, MA. https://doi.org/10.1007/978-1-4615-6707-3_7
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DOI: https://doi.org/10.1007/978-1-4615-6707-3_7
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