Influence of the Pauli principle on two-cluster potential energy

Abstract

We study effects of the Pauli principle on the potential energy of two-cluster systems. The object of the investigation is the lightest nuclei of p-shell with a dominant $\alpha$-cluster channel. For this aim we construct matrix elements of two-cluster potential energy between cluster oscillator functions with and without full antisymmetrization. Eigenvalues and eigenfunctions of the potential energy matrix are studied in detail. Eigenfunctions of the potential energy operator are presented in oscillator, coordinate and momentum spaces. We demonstrate that the Pauli principle affects more strongly the eigenfunctions than the eigenvalues of the matrix and leads to the formation of resonance and trapped states.