Pierre-François Loos

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"Pierre-François Loos"
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Xavier 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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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
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