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M. Vorabbi
M. Vorabbi
National Nuclear Data Center
Ab initio quantum chemistry methods
Radius
Ab initio
Molecular physics
ab initio computations
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Ab Initio Computation of Charge Densities for Sn and Xe Isotopes.
2020
Physical Review Letters
P. Arthuis
Carlo Barbieri
M. Vorabbi
P. Finelli
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