| Benchmarking several van der Waals dispersion approaches for the description of intermolecular interactions J Claudot, WJ Kim, A Dixit, H Kim, T Gould, D Rocca, S Lebčgue The Journal of Chemical Physics 148 (6), 064112, 2018 | 42 | 2018 |
| Lagrangian approach to the semirelativistic electron dynamics in the mean-field approximation A Dixit, Y Hinschberger, J Zamanian, G Manfredi, PA Hervieux Physical Review A 88 (3), 032117, 2013 | 30 | 2013 |
| Improving the accuracy of ground-state correlation energies within a plane-wave basis set: The electron-hole exchange kernel A Dixit, JG Ángyán, D Rocca The Journal of Chemical Physics 145 (10), 104105, 2016 | 20 | 2016 |
| Probing a Device's Active Atoms M Studniarek, U Halisdemir, F Schleicher, B Taudul, E Urbain, S Boukari, ... Advanced Materials 29 (19), 1606578, 2017 | 19 | 2017 |
| Improving the Efficiency of Beyond-RPA Methods within the Dielectric Matrix Formulation: Algorithms and Applications to the A24 and S22 Test Sets A Dixit, J Claudot, S Lebègue, D Rocca Journal of chemical theory and computation 13 (11), 5432-5442, 2017 | 18 | 2017 |
| Bridging molecular dynamics and correlated wave-function methods for accurate finite-temperature properties D Rocca, A Dixit, M Badawi, S Lebčgue, T Gould, T Bučko Physical Review Materials 3 (4), 040801, 2019 | 15 | 2019 |
| Communication: A novel implementation to compute MP2 correlation energies without basis set superposition errors and complete basis set extrapolation A Dixit, J Claudot, S Lebčgue, D Rocca The Journal of Chemical Physics 146 (21), 211102, 2017 | 10 | 2017 |
| Equivalence between the semirelativistic limit of the Dirac-Maxwell equations and the Breit-Pauli model in the mean-field approximation Y Hinschberger, A Dixit, G Manfredi, PA Hervieux Physical Review A 91 (1), 012101, 2015 | 9 | 2015 |
| Ab initio calculations of X-ray magnetic circular dichroism spectra within the projector augmented wave method: An implementation into the VASP code A Dixit, M Alouani Computer Physics Communications 207, 136-144, 2016 | 8 | 2016 |
| Methods for converging correlation energies within the dielectric matrix formalism A Dixit, J Claudot, T Gould, S Lebčgue, D Rocca Physical Review B 97 (11), 115104, 2018 | 4 | 2018 |
| Semi-relativistic Quantum Electron Dynamics—A Lagrangian Approach A Dixit, Y Hinschberger, J Zamanian, G Manfredi, PA Hervieux Ultrafast Magnetism I, 172-174, 2015 | 2 | 2015 |
| Effect of site disorder on the electronic, magnetic, and ferroelectric properties of gallium ferrite A Dixit, D Stoeffler, M Alouani Physical Review Materials 4 (7), 074406, 2020 | 1 | 2020 |
| Improving the efficiency of beyond-RPA methods within the dielectric matrix formulation: Algorithms and applications to the A24 and S22 test sets D Rocca, A Dixit, J Claudot, S Lebegue APS 2018, V07. 005, 2018 | | 2018 |
| A novel implementation to compute MP2 correlation energies without basis set superposition errors and complete basis set extrapolation A Dixit, J Claudot, S Lebegue, D Rocca APS 2018, G60. 373, 2018 | | 2018 |
| Zero and finite temperature adsorption energies in zeolites: A random phase approximation study A Dixit, M Badawi, T Bucko, S Lebegue, J Angyan, D Rocca APS 2017, R1. 005, 2017 | | 2017 |
| Improving the accuracy of ground-state correlation energies within a plane-wave basis set: The electron-hole exchange kernel D Rocca, A Dixit, J Angyan APS 2017, A8. 004, 2017 | | 2017 |
| Theoretical Modeling of Coherent Ultrafast Spin-Light Interactions: From One to Many-Electron Systems PA Hervieux, G Manfredi, O Morandi, J Zemanian, Y Hinschberger, A Dixit Ultrafast Magnetism I, 152-155, 2015 | | 2015 |
| Properties of Gallium Ferrite A Dixit, M Alouani | | |
sebastien lebegueCNRSVerified email at univ-lorraine.fr
