201 citations · 860 across the 19 of their papers we have counts for
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cond-mat.str-el2021★ 6 cited
Exploring Metastable States in UO using Hybrid Functionals and Dynamical Mean Field Theory
Laura E. Ratcliff, Luigi Genovese, Hyowon Park +2
A detailed exploration of the -atomic orbital occupancy space for UO is performed using a first principles approach based on density functional theory (DFT), employing a ful…
physics.chem-ph2021
Transition-Based Constrained DFT for the Robust and Reliable Treatment of Excitations in Supramolecular Systems
Martina Stella, Kritam Thapa, Luigi Genovese +1
Despite the variety of available computational approaches, state-of-the-art methods for calculating excitation energies such as time-dependent density functional theory (TDDFT), ar…