788 citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Centre National de la Recherche ScientifiqueFR248 papers
- Sorbonne UniversitéFR144 papers
- Université Pierre-et-Marie-CurieFR57 papers
- Institut Universitaire de FranceFR39 papers
- Institut Camille JordanFR37 papers
- Université de LorraineFR34 papers
- Laboratoire de Physique et Chimie ThéoriquesFR24 papers
- Laboratoire Jacques-Louis LionsFR24 papers
- Laboratoire de Chimie et Physique QuantiquesFR19 papers
- Qubit PharmaceuticalsFR19 papers
- The University of Texas at AustinUS19 papers
- Université Paris CitéFR18 papers
6 papers · 1 filter
Compact and Flexible Basis Functions for Quantum Monte Carlo Calculations
F. R. Petruzielo, Julien Toulouse, C. J. Umrigar
Molecular calculations in quantum Monte Carlo frequently employ a mixed basis consisting of contracted and primitive Gaussian functions. While standard basis sets of varying size a…
Adiabatic connection at negative coupling strengths
Michael Seidl, Paola Gori-Giorgi
The adiabatic connection of density functional theory (DFT) for electronic systems is generalized here to negative values of the coupling strength (with {\em attractive} electr…
Full Configuration Interaction wave function as a formal solution to the Optimized Effective Potential and Kohn-Sham models in finite basis sets
Daniel R. Rohr, Andreas Savin
Using finite basis sets, it is shown how to construct a local Hamiltonian, such that one of its infinitely many degenerate eigenfunctions is the ground state full configuration int…
Density functional theory for strongly interacting electrons
Paola Gori-Giorgi, Michael Seidl, G. Vignale
We present an alternative to the Kohn-Sham formulation of density functional theory for the ground-state properties of strongly interacting electronic systems. The idea is to start…
Extracting the hydrodynamic resistance of droplets from their behavior in microchannel networks
Vincent Labrot, Michael Schindler, Pierre Guillot +2
The overall traffic of droplets in a network of microfluidic channels is strongly influenced by the liquid properties of the moving droplets. In particular, the effective hydrodyna…
Potential-driven adiabatic connection in density functional theory
A. Savin
As density functional theory conventionally assumes that the density of a chosen model system (e.g., the Kohn-Sham system) is the same as the exact one, one might expect that appro…