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Ab initio calculations for Be-isotopes with JISP16
Ab initio calculations for Be-isotopes with JISP16
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Ab initio calculations for Be-isotopes with JISP16
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Ab initio calculations for Be-isotopes with JISP16
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Ab initio calculations for Be-isotopes with JISP16
Ab initio calculations for Be-isotopes with JISP16
Journal Article

Ab initio calculations for Be-isotopes with JISP16

2013
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Overview
We present recent results from no-core configuration interaction calculations for 8Be, 10Be, and 12Be using the phenomenological two-body interaction JISP16. We calculate the binding energies of the ground state and the excitation energies of the low-lying positive-parity states. We discuss the contributions from the proton and neutron intrinsic spin and orbital motion to the total spin for several states, and use this to identify states which may be dominated by α-cluster configurations. In addition, we also calculate other observables such as dipole and quadrupole moments, as well as transition rates for select E2 transitions.