Ab initio studies of atomic nuclei are based on Hamiltonians including one-, two- and three-body operators with very complicated structures. Traditionally, matrix elements of such operators are expanded on a Harmonic Oscillator single-particle basis, which allows for a simple separation of the center-of-mass motion from the intrinsic one. A few recent investigations have showed that the use of different single-particle bases can bring significant advantages to numerical nuclear structure computations. In this work, the complete analytical expression of the Hamiltonian matrix elements expanded on a generic spherical basis is presented for the first time. This will allow systematic studies aimed at the determination of optimal nuclear bases.
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Scalesi et al. (2024) studied this question.
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