13 citations · 14 across the 2 of their papers we have counts for
2 papers
physics.chem-ph2019★ 1 cited
Towards efficient density functional theory calculations without self-interaction: The Fermi-Löwdin orbital self-interaction correction
K. A. Jackson, J. E. Peralta, R. P. Joshi +4
The Fermi-Löwdin orbital (FLO) approach to the Perdew-Zunger self-interaction correction (PZ-SIC) to density functional theory (DFT) is described and an improved approach to the pr…
cond-mat.mtrl-sci2019★ 13 cited
A Multiferroic Molecular Magnetic Qubit
Alexander I Johnson, M. Fhokrul Islam, Carlo M. Canali +1
The chiral molecular cation, with C symmetry, is composed of three six-fold coordinated spin-carrying Fe cations that form a perfect equ…