Julien Toulouse, Ph.D.

Affiliations: 
Sorbonne Université, Paris, France 
Area:
Electronic-structure theory
Website:
http://www.lct.jussieu.fr/pagesperso/toulouse
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"Julien Toulouse"
Mean distance: 10.86
 
SNBCP

Parents

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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)
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Publications

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Śmiga S, Grabowski I, Witkowski M, et al. (2019) Self-consistent range-separated density-functional theory with second-order perturbative correction via the optimized-effective-potential method. Journal of Chemical Theory and Computation
Gould T, Pittalis S, Toulouse J, et al. (2019) Asymptotic behavior of the Hartree-exchange and correlation potentials in ensemble density functional theory. Physical Chemistry Chemical Physics : Pccp
Kalai C, Mussard B, Toulouse J. (2019) Range-separated double-hybrid density-functional theory with coupled-cluster and random-phase approximations. The Journal of Chemical Physics. 151: 074102
Zapata F, Luppi E, Toulouse J. (2019) Linear-response range-separated density-functional theory for atomic photoexcitation and photoionization spectra. The Journal of Chemical Physics. 150: 234104
Garniron Y, Applencourt T, Gasperich K, et al. (2019) Quantum Package 2.0: An Open-Source Determinant-Driven Suite of Programs. Journal of Chemical Theory and Computation
Giner E, Pradines B, Ferté A, et al. (2018) Curing basis-set convergence of wave-function theory using density-functional theory: A systematically improvable approach. The Journal of Chemical Physics. 149: 194301
Labeye M, Zapata F, Coccia E, et al. (2018) On the optimal basis set for electron dynamics in strong laser fields: The case of molecular ion H. Journal of Chemical Theory and Computation
Gould T, Toulouse J, Angyan JG, et al. (2017) Casimir Polder size consistency - a constraint violated by some dispersion theories. Journal of Chemical Theory and Computation
Coccia E, Assaraf R, Luppi E, et al. (2017) Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets. The Journal of Chemical Physics. 147: 014106
Taylor DE, Ángyán JG, Galli G, et al. (2016) Blind test of density-functional-based methods on intermolecular interaction energies. The Journal of Chemical Physics. 145: 124105
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