8 citations · 17 across the 4 of their papers we have counts for
4 papers
Restoring the Point-and-Charge Gradient Expansion for the Strong Interaction Density Functionals
L. A. Constantin, F. Naeem, 3 E. Fabiano +2
The strong-interaction functionals and play an important role in the adiabatic-connection method of Density Functional Theory. The strictly-correlate…
Roadmap on Advancements of the FHI-aims Software Package
Joseph W. Abbott, Carlos Mera Acosta, Alaa Akkoush +203
Electronic-structure theory is the foundation of the description of materials including multiscale modeling of their properties and functions. Obviously, without sufficient accurac…
Accurate extrapolation of MP2 correlation energies for small correlation-consistent core-valence basis sets
E. Fabiano, F. Della Sala
The Atom-Calibrated Basis-set Extrapolation (ACBE) method is introduced as a robust approach for extrapolating MP2 correlation energies from small basis sets. Unlike conventional e…
Entanglement of electrons in interacting molecules
Tina A. C. Maiolo, Fabio Della Sala, Luigi Martina +1
Quantum entanglement is a concept commonly used with reference to the existence of certain correlations in quantum systems that have no classical interpretation. It is a useful res…