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Ab initio computation of neutron-rich oxygen isotopes
PHYSICAL REVIEW C, no. 2 (2009)
摘要
We compute the binding energy of neutron-rich oxygen isotopes and employ the coupled-cluster method and chiral nucleon-nucleon interactions at next-to-next-to-next-to-leading order with two different cutoffs. We obtain rather well-converged results in model spaces consisting of up to 21 oscillator shells. For interactions with a momentum ...更多
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