Variational calculations of the -seperation energy of the 17O hypernucleus

Abstract

Variational Monte Carlo calculations have been made for the 17O hypernucleus using realistic two- and three-baryon interactions. A two pion exchange potential with spin- and space-exchange components is used for the potential. Three-body two-pion exchange and strongly repulsive dispersive interactions are also included. The trial wave function is constructed from pair- and triplet-correlation operators acting on a single particle determinant. These operators consist of central, spin, isospin, tensor and three- baryon potential components. A cluster Monte Carlo method is developed for noncentral correlations and is used with up to four-baryon clusters in our calculations. The three-baryon force is discussed.

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