Bastien Mussard
Title
Cited by
Cited by
Year
Electrostatic potential derived atomic charges for periodic systems using a modified error functional
C Campańá, B Mussard, TK Woo
Journal of Chemical Theory and Computation 5 (10), 2866-2878, 2009
2532009
Cheap and near exact CASSCF with large active spaces
JET Smith, B Mussard, AA Holmes, S Sharma
Journal of chemical theory and computation 13 (11), 5468-5478, 2017
922017
Direct comparison of many-body methods for realistic electronic Hamiltonians
KT Williams, Y Yao, J Li, L Chen, H Shi, M Motta, C Niu, U Ray, S Guo, ...
Physical Review X 10 (1), 011041, 2020
452020
Recent developments in the PySCF program package
Q Sun, X Zhang, S Banerjee, P Bao, M Barbry, NS Blunt, NA Bogdanov, ...
The Journal of chemical physics 153 (2), 024109, 2020
422020
Basis convergence of range-separated density-functional theory
O Franck, B Mussard, E Luppi, J Toulouse
The Journal of chemical physics 142 (7), 074107, 2015
382015
Spin-unrestricted random-phase approximation with range separation: Benchmark on atomization energies and reaction barrier heights
B Mussard, P Reinhardt, JG Ángyán, J Toulouse
The Journal of chemical physics 142 (15), 154123, 2015
372015
Dielectric matrix formulation of correlation energies in the Random Phase Approximation (RPA): inclusion of exchange effects
B Mussard, D Rocca, G Jansen, JG Ángyán
292016
Short range DFT combined with long-range local RPA within a range-separated hybrid DFT framework
E Chermak, B Mussard, JG Angyan, P Reinhardt
Chemical Physics Letters 550, 162-169, 2012
292012
Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method
S Śmiga, O Franck, B Mussard, A Buksztel, I Grabowski, E Luppi, ...
The Journal of chemical physics 145 (14), 144102, 2016
242016
One-step treatment of spin–orbit coupling and electron correlation in large active spaces
B Mussard, S Sharma
Journal of chemical theory and computation 14 (1), 154-165, 2018
222018
Analytical energy gradients in range-separated hybrid density functional theory with random phase approximation
B Mussard, PG Szalay, JG Angyan
Journal of chemical theory and computation 10 (5), 1968-1979, 2014
182014
Gaussian continuum basis functions for calculating high‐harmonic generation spectra
E Coccia, B Mussard, M Labeye, J Caillat, R Taďeb, J Toulouse, E Luppi
International Journal of Quantum Chemistry 116 (14), 1120-1131, 2016
172016
Fractional-charge and fractional-spin errors in range-separated density-functional theory
B Mussard, J Toulouse
Molecular Physics 115 (1-2), 161-173, 2017
162017
Range-separated double-hybrid density-functional theory with coupled-cluster and random-phase approximations
C Kalai, B Mussard, J Toulouse
The Journal of chemical physics 151 (7), 074102, 2019
112019
Self-consistent range-separated density-functional theory with second-order perturbative correction via the optimized-effective-potential method
S Smiga, I Grabowski, M Witkowski, B Mussard, J Toulouse
Journal of chemical theory and computation 16 (1), 211-223, 2019
102019
ET; Sun, C.; Sun, S
Q Sun, X Zhang, S Banerjee, P Bao, M Barbry, NS Blunt, NA Bogdanov, ...
N, 0
9
Simons Collaboration on the Many-Electron Problem
KT Williams, Y Yao, J Li, L Chen, H Shi, M Motta, C Niu, U Ray, S Guo, ...
Phys. Rev. X 10, 011041, 2020
72020
Time-dependent linear-response variational Monte Carlo
B Mussard, E Coccia, R Assaraf, M Otten, CJ Umrigar, J Toulouse
Advances in quantum chemistry 76, 255-270, 2018
72018
Relationships between charge density response functions, exchange holes and localized orbitals
B Mussard, JG Ángyán
Computational and Theoretical Chemistry 1053, 44-52, 2015
42015
Local random phase approximation with projected oscillator orbitals
B Mussard, JG Ángyán
Theoretical Chemistry Accounts 134 (12), 1--16, 2015
22015
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Articles 1–20