Julien Toulouse
Julien Toulouse
Laboratoire de Chimie Théorique, Sorbonne Université & CNRS, Paris, France
Verified email at lct.jussieu.fr - Homepage
TitleCited byYear
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
4062007
Long-range–short-range separation of the electron-electron interaction in density-functional theory
J Toulouse, F Colonna, A Savin
Physical Review A 70 (6), 062505, 2004
3702004
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 72 (1), 012510, 2005
2882005
Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation
J Toulouse, IC Gerber, G Jansen, A Savin, JG Angyán
Physical review letters 102 (9), 096404, 2009
2382009
Optimization of quantum Monte Carlo wave functions by energy minimization
J Toulouse, CJ Umrigar
The Journal of chemical physics 126 (8), 084102, 2007
2272007
Optimization of quantum Monte Carlo wave functions by energy minimization
J Toulouse, CJ Umrigar
The Journal of chemical physics 126 (8), 084102, 2007
2272007
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), 174101, 2008
1692008
Double-hybrid density-functional theory made rigorous
K Sharkas, J Toulouse, A Savin
The Journal of chemical physics 134 (6), 064113, 2011
1552011
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), 074111, 2007
1402007
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), 014110, 2005
1182005
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
1172004
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), 244108, 2010
1122010
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 82 (3), 032502, 2010
1112010
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
1052011
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), 084119, 2011
912011
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
882002
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), 101102, 2011
752011
Approaching chemical accuracy with quantum Monte Carlo
FR Petruzielo, J Toulouse, CJ Umrigar
The Journal of chemical physics 136 (12), 124116, 2012
722012
A multiconfigurational hybrid density-functional theory
K Sharkas, A Savin, HJA Jensen, J Toulouse
The Journal of chemical physics 137 (4), 044104, 2012
592012
Excited states of methylene from quantum Monte Carlo
PM Zimmerman, J Toulouse, Z Zhang, CB Musgrave, CJ Umrigar
The Journal of chemical physics 131 (12), 124103, 2009
592009
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Articles 1–20