Ab Initio Calculations for Li Isotopes with Daejeon16 | Zendy

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Ab Initio Calculations for Li Isotopes with Daejeon16

Author(s) -

Ik Jae Shin

Publication year - 2018

Language(s) - English

Resource type - Conference proceedings

DOI - 10.7566/jpscp.23.013008

Subject(s) - ab initio , isotope , ab initio quantum chemistry methods , physics , materials science , atomic physics , nuclear physics , quantum mechanics , molecule

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