We study the use of truncated normal-ordered three-nucleon interactions in nuclear structure calculations starting from chiral two- plus three-nucleon Hamiltonians evolved consistently with the similarity renormalization group. We present three key developments: (i) a rigorous benchmark of the normal-ordering approximation in the importance-truncated no-core shell model for (4)He, (16)O, and (40)Ca; (ii) a direct comparison of the importance-truncated no-core shell model results with coupled-cluster calculations at the singles and doubles level for (16)O; and (iii) first applications of similarity renormalization group-evolved chiral NN+3N Hamiltonians in coupled-cluster calculations for medium-mass nuclei (16,24)O and (40,48)Ca. We show that the normal-ordered two-body approximation works very well beyond the lightest isotopes and opens a path for studies of medium-mass and heavy nuclei with chiral two- plus three-nucleon interactions. At the same time we highlight the predictive power of chiral Hamiltonians.

The short range repulsion between nucleons is treated by a unitary correlation operator which shifts the nucleons away from each other whenever their uncorrelated positions are within the replusive core. By formulating the correlation as a transformation of the relative distance between particle pairs, general analytic expressions for the correlated wave functions and correlated operators are given. The decomposition of correlated operators into irreducible n-body operators is discussed. The one- and two-body-irreducible parts are worked out explicitly and the contribution of three-body correlations is estimated to check convergence. Ground state energies of nuclei up to mass number A=48 are calculated with a spin-isospin-dependent potential and single Slater determinants as uncorrelated states. They show that the deduced energy- and mass-number-independent correlated two-body Hamiltonian reproduces all "exact" many-body calculations surprisingly well.Comment: 43 pages, several postscript figures, uses 'epsfig.cls'. Submitted to Nucl. Phys. A. More information available at http://www.gsi.de/~fm