Abstract
A five-body calculation of C++++ is performed to take a step towards solving an outstanding problem in nuclear theory: The simultaneous and accurate description of the ground and first excited 0 states of O. The interactions between the constituent particles are chosen consistently with the energies of bound subsystems, especially C, C, and -particle. The five-body dynamics is solved with the stochastic variational method on correlated Gaussian basis functions. No restriction is imposed on the four-nucleon configurations except the Pauli principle excluding the occupied orbits in C. The energies of both the ground and first excited states of O are obtained in excellent agreement with experiment. Analysis of the wave functions indicates spatially localized -particle-like cluster structure for the excited state and shell-model-like delocalized structure for the ground state.
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