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cond-mat.str-el2019★ 3 cited
Strictly correlated electrons approach to excitation energies of dissociating molecules
Luis Cort, Soeren Ersbak Bang Nielsen, Robert van Leeuwen
In this work we consider a numerically solvable model of a two-electron diatomic molecule to study a recently proposed approximation based on the density-functional theory of so-ca…
cond-mat.str-el2017★ 10 cited
Time-dependent density-functional theory for strongly interacting electrons
Luis Cort, Daniel Karlsson, Giovanna Lani +1
We consider an analytically solvable model of two interacting electrons that allows for the calculation of the exact exchange-correlation kernel of time-dependent density functiona…