Следене
Julien Toulouse
Julien Toulouse
Laboratoire de Chimie Théorique, Sorbonne Université & CNRS, IUF, Paris, France
Потвърден имейл адрес: lct.jussieu.fr - Начална страница
Заглавие
Позовавания
Позовавания
Година
Alleviation of the fermion-sign problem by optimization of many-body wave functions
CJ Umrigar, J Toulouse, C Filippi, S Sorella, RG Hennig
Physical review letters 98 (11), 110201, 2007
5952007
Long-range–short-range separation of the electron-electron interaction in density-functional theory
J Toulouse, F Colonna, A Savin
Physical Review A—Atomic, Molecular, and Optical Physics 70 (6), 062505, 2004
5332004
Optimization of quantum Monte Carlo wave functions by energy minimization
J Toulouse, CJ Umrigar
The Journal of chemical physics 126 (8), 2007
3622007
van der Waals forces in density functional theory: Perturbational long-range electron-interaction corrections
JG Angyán, IC Gerber, A Savin, J Toulouse
Physical Review A—Atomic, Molecular, and Optical Physics 72 (1), 012510, 2005
3552005
Adiabatic-Connection Fluctuation-Dissipation Density-Functional Theory Based<? format?> on Range Separation
J Toulouse, IC Gerber, G Jansen, A Savin, JG Angyán
Physical review letters 102 (9), 096404, 2009
3222009
Full optimization of Jastrow–Slater wave functions with application to the first-row atoms and homonuclear diatomic molecules
J Toulouse, CJ Umrigar
The Journal of chemical physics 128 (17), 2008
2392008
Double-hybrid density-functional theory made rigorous
K Sharkas, J Toulouse, A Savin
The Journal of chemical physics 134 (6), 2011
2332011
On the universality of the long-/short-range separation in multiconfigurational density-functional theory
E Fromager, J Toulouse, HJA Jensen
The Journal of chemical physics 126 (7), 2007
2082007
Correlation energy expressions from the adiabatic-connection fluctuation–dissipation theorem approach
JG Ángyán, RF Liu, J Toulouse, G Jansen
Journal of Chemical Theory and Computation 7 (10), 3116-3130, 2011
1652011
Short-range exchange and correlation energy density functionals: Beyond the local-density approximation
J Toulouse, F Colonna, A Savin
The Journal of chemical physics 122 (1), 2005
1602005
Quantum package 2.0: An open-source determinant-driven suite of programs
Y Garniron, T Applencourt, K Gasperich, A Benali, A Ferté, J Paquier, ...
Journal of chemical theory and computation 15 (6), 3591-3609, 2019
1592019
Range-separated density-functional theory with the random-phase approximation: Detailed formalism and illustrative applications
J Toulouse, W Zhu, JG Angyán, A Savin
Physical Review A—Atomic, Molecular, and Optical Physics 82 (3), 032502, 2010
1592010
Short‐range exchange‐correlation energy of a uniform electron gas with modified electron–electron interaction
J Toulouse, A Savin, HJ Flad
International journal of quantum chemistry 100 (6), 1047-1056, 2004
1522004
Range-separated density-functional theory with random phase approximation applied to noncovalent intermolecular interactions
W Zhu, J Toulouse, A Savin, JG Ángyán
The Journal of Chemical Physics 132 (24), 2010
1502010
Blind test of density-functional-based methods on intermolecular interaction energies
DCE Taylor, JG Ángyán, G Galli, C Zhang, F Gygi, K Hirao, JW Song, ...
The Journal of chemical physics 145 (12), 2016
1332016
Communication: Rationale for a new class of double-hybrid approximations in density-functional theory
J Toulouse, K Sharkas, E Brémond, C Adamo
The Journal of chemical physics 135 (10), 2011
1182011
Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions
J Toulouse, W Zhu, A Savin, G Jansen, JG Angyán
The Journal of Chemical Physics 135 (8), 2011
1172011
Approaching chemical accuracy with quantum Monte Carlo
FR Petruzielo, J Toulouse, CJ Umrigar
The Journal of chemical physics 136 (12), 2012
992012
Validation and assessment of an accurate approach to the correlation problem in density functional theory: The Kriger–Chen–Iafrate–Savin model
J Toulouse, A Savin, C Adamo
The Journal of chemical physics 117 (23), 10465-10473, 2002
992002
Introduction to the variational and diffusion Monte Carlo methods
J Toulouse, R Assaraf, CJ Umrigar
Advances in Quantum Chemistry 73, 285-314, 2016
932016
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Статии 1–20