Julien Toulouse, Ph.D.
Affiliations: | Sorbonne Université, Paris, France |
Area:
Electronic-structure theoryWebsite:
http://www.lct.jussieu.fr/pagesperso/toulouseGoogle:
"Julien Toulouse"Mean distance: 10.86 | S | N | B | C | P |
Parents
Sign in to add mentor| Andréas Savin | grad student | 2002-2005 | Université Pierre et Marie Curie | |
| (Extension multidéterminantale de la méthode de Kohn-Sham en théorie de la fonctionnelle de la densité par décomposition de l'interaction électronique en contributions de longue portée et de courte portée) | ||||
| Cyrus Umrigar | post-doc | 2005-2007 | Cornell (Physics Tree) | |
Children
Sign in to add trainee| Kamal Sharkas | grad student | 2009-2013 | Université Pierre et Marie Curie |
| Elisa Rebolini | grad student | 2011-2014 | Université Pierre et Marie Curie |
| Odile Franck | grad student | 2013-2016 | Université Pierre et Marie Curie |
| Cairedine Kalai | grad student | 2015-2018 | Sorbonne Université |
| Diata Traoré | grad student | 2020-2023 | Sorbonne Université |
| Wuming Zhu | post-doc | 2008-2010 | Université Pierre et Marie Curie |
| Sidi Ould Souvi | post-doc | 2010-2011 | Université Pierre et Marie Curie |
| Emanuele Coccia | post-doc | 2014-2016 | Université Pierre et Marie Curie |
| Bastien Mussard | post-doc | 2014-2017 | Université Pierre et Marie Curie |
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Publications
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| Audinet T, Toulouse J. (2023) Effective quantum electrodynamics: One-dimensional model of the relativistic hydrogen-like atom. The Journal of Chemical Physics. 158 |
| Traore D, Giner E, Toulouse J. (2023) Basis-set correction based on density-functional theory: Linear-response formalism for excited-state energies. The Journal of Chemical Physics. 158 |
| Toulouse J, Schwinn K, Zapata F, et al. (2023) Photoionization and core resonances from range-separated time-dependent density-functional theory for open-shell states: Example of the lithium atom. The Journal of Chemical Physics. 157: 244104 |
| Schwinn K, Zapata F, Levitt A, et al. (2022) Photoionization and core resonances from range-separated density-functional theory: General formalism and example of the beryllium atom. The Journal of Chemical Physics. 156: 224106 |
| Traore D, Toulouse J, Giner E. (2022) Basis-set correction for coupled-cluster estimation of dipole moments. The Journal of Chemical Physics. 156: 174101 |
| Traore D, Giner E, Toulouse J. (2022) Basis-set correction based on density-functional theory: Rigorous framework for a one-dimensional model. The Journal of Chemical Physics. 156: 044113 |
| Yao Y, Giner E, Anderson TA, et al. (2021) Accurate energies of transition metal atoms, ions, and monoxides using selected configuration interaction and density-based basis-set corrections. The Journal of Chemical Physics. 155: 204104 |
| Giner E, Traore D, Pradines B, et al. (2021) Self-consistent density-based basis-set correction: How much do we lower total energies and improve dipole moments? The Journal of Chemical Physics. 155: 044109 |
| Yao Y, Giner E, Li J, et al. (2020) Almost exact energies for the Gaussian-2 set with the semistochastic heat-bath configuration interaction method. The Journal of Chemical Physics. 153: 124117 |
| Paquier J, Giner E, Toulouse J. (2020) Relativistic short-range exchange energy functionals beyond the local-density approximation. The Journal of Chemical Physics. 152: 214106 |