Julien Toulouse

发表

Introduction to the variational and diffusion Monte Carlo methods

C. J. Umrigar, Julien Toulouse, Roland Assaraf, 2015, 1508.02989.

Correlation Energy Expressions from the Adiabatic-Connection Fluctuation-Dissipation Theorem Approach.

János G. Ángyán, Georg Jansen, Ru-Fen Liu, 2011, Journal of chemical theory and computation.

Quantum Package 2.0: An Open-Source Determinant-Driven Suite of Programs.

Anthony Scemama, Michel Caffarel, Nicolas Renon, 2019, Journal of chemical theory and computation.

Long-range/short-range separation of the electron-electron interaction in density functional theory

Andreas Savin, Julien Toulouse, Francois Colonna, 2004 .

Electronic Excitation Energies of Molecular Systems from the Bethe–Salpeter Equation: Example of the H2 Molecule

Andreas Savin, Julien Toulouse, A. Savin, 2013, Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set.

Alleviation of the Fermion-sign problem by optimization of many-body wave functions

Richard G. Hennig, Sandro Sorella, Claudia Filippi, 2007 .

Quantum Monte Carlo study of the cooperative binding of NO2 to fragment models of carbon nanotubes

Charles W. Bauschlicher, Claudia Filippi, John W. Lawson, 2008 .

Alleviation of the Fermion-sign problem by optimization of many-body wave functions.

Claudia Filippi, C J Umrigar, Julien Toulouse, 2007, Physical review letters.

Full optimization of Jastrow-Slater wave functions with application to the first-row atoms and homonuclear diatomic molecules.

C J Umrigar, Julien Toulouse, C. Umrigar, 2008, The Journal of chemical physics.

Spin-unrestricted random-phase approximation with range separation: Benchmark on atomization energies and reaction barrier heights.

Julien Toulouse, J. Ángyán, J. Toulouse, 2015, The Journal of chemical physics.

Validation and assessment of an accurate approach to the correlation problem in density functional theory: The Kriger–Chen–Iafrate–Savin model

Carlo Adamo, Andreas Savin, Julien Toulouse, 2002 .

Range-separated density-functional theory with random phase approximation applied to noncovalent intermolecular interactions.

Andreas Savin, Wuming Zhu, Julien Toulouse, 2014, The Journal of chemical physics.

van der Waals forces in density functional theory: Perturbational long-range electron-interaction corrections

Andreas Savin, Julien Toulouse, A. Savin, 2005, cond-mat/0505062.

Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions.

Andreas Savin, Georg Jansen, Wuming Zhu, 2011, The Journal of chemical physics.

Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation.

Andreas Savin, Georg Jansen, Julien Toulouse, 2008, Physical review letters.

On the universality of the long-/short-range separation in multiconfigurational density-functional theory.

Julien Toulouse, Emmanuel Fromager, J. Toulouse, 2007, The Journal of chemical physics.

Zero-variance zero-bias quantum Monte Carlo estimators of the spherically and system-averaged pair density.

C J Umrigar, Julien Toulouse, Roland Assaraf, 2007, The Journal of chemical physics.

Optimization of quantum Monte Carlo wave functions by energy minimization.

C J Umrigar, Julien Toulouse, C. Umrigar, 2007, The Journal of chemical physics.

Multiconfigurational short-range density-functional theory for open-shell systems.

Julien Toulouse, J. Toulouse, E. Hedegård, 2017, The Journal of chemical physics.

Basis set construction for molecular electronic structure theory: natural orbital and Gauss-Slater basis for smooth pseudopotentials.

C J Umrigar, Julien Toulouse, C. Umrigar, 2010, The Journal of chemical physics.

Approaching chemical accuracy with quantum Monte Carlo.

C J Umrigar, Julien Toulouse, C. Umrigar, 2012, The Journal of chemical physics.

Calculating excitation energies by extrapolation along adiabatic connections

Trygve Helgaker, Andreas Savin, Julien Toulouse, 2015 .

Local density approximation for long-range or for short-range energy functionals?

Andreas Savin, Julien Toulouse, A. Savin, 2006, physics/0605024.