Pierre-François Loos
Affiliations: | Nancy 1 |
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"Pierre-François Loos"Mean distance: (not calculated yet)
Parents
Sign in to add mentorXavier Assfeld | grad student | 2008 | Nancy 1 | |
(Développement d'une méthode de chimie quantique mêlant plusieurs niveaux de théorie : applications à l'étude des états électroniques de macromolécules) |
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Publications
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Sarkar R, Loos PF, Boggio-Pasqua M, et al. (2022) Assessing the Performances of CASPT2 and NEVPT2 for Vertical Excitation Energies. Journal of Chemical Theory and Computation |
Brandenburg JG, Burke K, Fromager E, et al. (2020) New approaches to study excited states in density functional theory: general discussion. Faraday Discussions |
Fromager E, Gidopoulos N, Gori-Giorgi P, et al. (2020) Strong correlation in density functional theory: general discussion. Faraday Discussions |
Loos PF, Blase X. (2020) Dynamical correction to the Bethe-Salpeter equation beyond the plasmon-pole approximation. The Journal of Chemical Physics. 153: 114120 |
Marut C, Senjean B, Fromager E, et al. (2020) Weight dependence of local exchange-correlation functionals in ensemble density-functional theory: double excitations in two-electron systems. Faraday Discussions |
Blase X, Duchemin I, Jacquemin D, et al. (2020) The Bethe-Salpeter Equation Formalism: From Physics to Chemistry. The Journal of Physical Chemistry Letters |
Loos PF, Fromager E. (2020) A weight-dependent local correlation density-functional approximation for ensembles. The Journal of Chemical Physics. 152: 214101 |
Giner E, Scemama A, Loos PF, et al. (2020) A basis-set error correction based on density-functional theory for strongly correlated molecular systems. The Journal of Chemical Physics. 152: 174104 |
Loos PF, Scemama A, Boggio-Pasqua M, et al. (2020) A Mountaineering Strategy to Excited States: Highly-Accurate Energies and Benchmarks for Exotic Molecules and Radicals. Journal of Chemical Theory and Computation |
Loos PF, Scemama A, Duchemin I, et al. (2020) Pros and Cons of the Bethe-Salpeter Formalism for Ground-State Energies. The Journal of Physical Chemistry Letters. 3536-3545 |