Bastien Mussard
Affiliations: | 2014-2017 |
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| Williams KT, Yao Y, Li J, et al. (2020) Direct Comparison of Many-Body Methods for Realistic Electronic Hamiltonians Physical Review X. 10 |
| 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 |
| 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 |
| Mussard B. (2018) Random phase approximation in projected oscillator orbitals Theoretical Chemistry Accounts. 137: 1-7 |
| Mussard B, Sharma S. (2017) One-step treatment of spin-orbit coupling and electron correlation in large active spaces. Journal of Chemical Theory and Computation |
| Smith JET, Mussard B, Holmes AA, et al. (2017) Cheap and near exact CASSCF with large active spaces. Journal of Chemical Theory and Computation |
| Śmiga S, Franck O, Mussard B, et al. (2016) Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method. The Journal of Chemical Physics. 145: 144102 |
| Mussard B, Rocca D, Jansen G, et al. (2016) Dielectric Matrix Formulation of Correlation Energies in the Random Phase Approximation: Inclusion of Exchange Effects. Journal of Chemical Theory and Computation. 12: 2191-202 |
| Mussard B, Toulouse J. (2016) Fractional-charge and fractional-spin errors in range-separated density-functional theory Molecular Physics. 115: 161-173 |
| Coccia E, Mussard B, Labeye M, et al. (2016) Gaussian continuum basis functions for calculating high-harmonic generation spectra International Journal of Quantum Chemistry. 116: 1120-1131 |