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Faraday Discussions|September 10, 2020
Weight dependence of local exchange-correlation functionals in ensemble density-functional theory: double excitations in two-electron systemsClotilde Marut, Bruno Senjean, Emmanuel Fromager, et al.The Journal of Chemical Physics|October 15, 2013
Alternative separation of exchange and correlation energies in multi-configuration range-separated density-functional theoryAlexandrina Stoyanova, Andrew M Teale, Julien Toulouse, et al.The Journal of Physical Chemistry. A|July 13, 2006
Spin-orbit effects in electron transfer in neptunyl(VI)-neptunyl(V) complexes in solutionEmmanuel Fromager, Valerie Vallet, Bernd Schimmelpfennig, et al.The Journal of Chemical Physics|August 14, 2009
On the universality of the long-/short-range separation in multiconfigurational density-functional theory. II. Investigating f0 actinide speciesEmmanuel Fromager, Florent Réal, Pernilla Wåhlin, et al.The Journal of Physical Chemistry. A|July 13, 2006
Electron transfer in neptunyl(VI)-neptunyl(V) complexes in solutionPeter Macak, Emmanuel Fromager, Timofei Privalov, et al.Journal of the American Chemical Society|August 5, 2004
Electron transfer in uranyl(VI)-uranyl(V) complexes in solutionTimofei Privalov, Peter Macak, Bernd Schimmelpfennig, et al.The Journal of Chemical Physics|November 6, 2004
An analysis of core effects on shape-consistent pseudopotentialsEmmanuel Fromager, Laurent Maron, Christian Teichteil, et al.The Journal of Chemical Physics|December 11, 2013
Assessment of charge-transfer excitations with time-dependent, range-separated density functional theory based on long-range MP2 and multiconfigurational self-consistent field wave functionsErik Donovan Hedegård, Frank Heiden, Stefan Knecht, et al.Physical Chemistry Chemical Physics : PCCP|October 21, 2022
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials scienceAndrew M Teale, Trygve Helgaker, Andreas Savin, et al.Pageof 3