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In the rest frame of a many-body system, used in the calculation of its static and scattering properties, the center of mass of a two-body subsystem is allowed to drift. We show, in a model independent way, that drift corrections to the nucleon-nucleon potential are relatively large and arise from both one- and two-pion exchange processes. As far as chiral symmetry is concerned, corrections to these processes begin respectively at $cO(q^2)$ and $cO(q^4)$. The two-pion exchange interaction also yields a new spin structure, that promotes the presence of $P$ waves in trinuclei and is associated with profile functions which do not coincide with neither central nor spin-orbit ones. In principle, the new spin terms should be smaller than the $cO(q^3)$ spin-orbit components. However, in the isospin even channel, a large contribution reverts this expectation and gives rise to the prediction of important drift effects.
The discrete energy-eigenvalues of two nucleons interacting with a finite-range nuclear force and confined to a harmonic potential are used to numerically reconstruct the free-space scattering phase shifts. The extracted phase shifts are compared to
Background: Elastic scattering is probably the main event in the interactions of nucleons with nuclei. Even if this process has been extensively studied in the last years, a consistent description, i.e. starting from microscopic two- and many-body fo
A supersymmetric inversion method is applied to the singlet $^1S_0$ and $^1P_1$ neutron-proton elastic phase shifts. The resulting central potential has a one-pion-exchange (OPE) long-range behavior and a parity-independent short-range part; it fits
We solve the Dirac radial equation for a nucleon in a scalar Woods-Saxon potential well of depth $V_0$ and radius $r_0$. A sequence of values for the depth and radius are considered. For shallow potentials with $-1000 MeVlesssim V_0 < 0$ the wave fun
A second-order supersymmetric transformation is presented, for the two-channel Schrodinger equation with equal thresholds. It adds a Breit-Wigner term to the mixing parameter, without modifying the eigenphase shifts, and modifies the potential matrix