Open AccessToward ab initio density functional theory for nuclei
Author(s) -
J.E. Drut,
R.J. Furnstahl,
L. Platter
Publication year - 2010
Publication title -
carolina digital repository (university of north carolina at chapel hill)
Language(s) - Uncategorized
DOI - 10.17615/kne2-4e34
Subject(s) - density functional theory , ab initio , physics , computational chemistry , chemistry , quantum mechanics