Ab initio calculations for Li isotopes with Daejeon16

There is a rapid improvement in ab initio approaches for nuclear structure and reactions. One of the main requisites of ab initio theory is a high-quality realistic nuclear interaction. We have performed no core full configuration calculations for several Li isotopes using a recently proposed NN interaction, Daejeon16. Daejeon16 interaction is based on the SRG-evolved N3LO NN interaction and adjusted to fit the binding energies and spectra of selected light nuclei. It reproduces lots of properties of the narrow states in p-shell nuclei without explicit three-nucleon interaction. Furthermore, it demonstrates rapid convergences, which is the powerful benefit in practical ab initio calculations saving computational resources. We compare the binding energies of ground state and the excitation energies of the several low-lying states for Li isotopes. It will be also shown other observables such as dipole and quadrupole moments. (author)