| Effect of many modes on self-polarization and photochemical suppression in cavities NM Hoffmann, L Lacombe, A Rubio, NT Maitra The Journal of Chemical Physics 153 (10), 2020 | 60 | 2020 |
| Exact potential energy surface for molecules in cavities L Lacombe, NM Hoffmann, NT Maitra Physical review letters 123 (8), 083201, 2019 | 59 | 2019 |
| Exact time-dependent exchange-correlation potential in electron scattering processes Y Suzuki, L Lacombe, K Watanabe, NT Maitra Physical review letters 119 (26), 263401, 2017 | 39 | 2017 |
| On the numerical solution of the exact factorization equations GH Gossel, L Lacombe, NT Maitra The Journal of Chemical Physics 150 (15), 2019 | 34 | 2019 |
| Exploring non-adiabatic approximations to the exchange–correlation functional of TDDFT JI Fuks, L Lacombe, SEB Nielsen, NT Maitra Physical Chemistry Chemical Physics 20 (41), 26145-26160, 2018 | 28 | 2018 |
| Embedding via the exact factorization approach L Lacombe, NT Maitra Physical review letters 124 (20), 206401, 2020 | 22 | 2020 |
| Electron scattering in time-dependent density functional theory L Lacombe, Y Suzuki, K Watanabe, NT Maitra The European Physical Journal B 91, 1-9, 2018 | 19 | 2018 |
| Case studies of the time-dependent potential energy surface for dynamics in cavities P Martinez, B Rosenzweig, NM Hoffmann, L Lacombe, NT Maitra The Journal of Chemical Physics 154 (1), 2021 | 16 | 2021 |
| On the inclusion of dissipation on top of mean-field approaches PM Dinh, L Lacombe, PG Reinhard, É Suraud, M Vincendon The European Physical Journal B 91, 1-23, 2018 | 14 | 2018 |
| A collisional extension of time-dependent Hartree–Fock L Lacombe, PG Reinhard, PM Dinh, E Suraud Journal of Physics B: Atomic, Molecular and Optical Physics 49 (24), 245101, 2016 | 14 | 2016 |
| Stochastic TDHF in an exactly solvable model L Lacombe, E Suraud, PG Reinhard, PM Dinh Annals of Physics 373, 216-229, 2016 | 14 | 2016 |
| Analysis of the classical trajectory treatment of photon dynamics for polaritonic phenomena B Rosenzweig, NM Hoffmann, L Lacombe, NT Maitra The Journal of Chemical Physics 156 (5), 2022 | 12 | 2022 |
| Density-matrix coupled time-dependent exchange-correlation functional approximations L Lacombe, NT Maitra Journal of Chemical Theory and Computation 15 (3), 1672-1678, 2019 | 12 | 2019 |
| Developing new and understanding old approximations in TDDFT L Lacombe, NT Maitra Faraday Discussions 224, 382-401, 2020 | 11 | 2020 |
| Rare reaction channels in real-time time-dependent density functional theory: the test case of electron attachment L Lacombe, P Huong Mai Dinh, PG Reinhard, E Suraud, L Sanche The European Physical Journal D 69, 1-8, 2015 | 10 | 2015 |
| Time dependent DFT in natural orbitals M Vincendon, L Lacombe, PM Dinh, E Suraud, PG Reinhard Computational Materials Science 138, 426-434, 2017 | 8 | 2017 |
| Exact time-dependent density-functional theory for nonperturbative dynamics of the helium atom D Dar, L Lacombe, J Feist, NT Maitra Physical Review A 104 (3), 032821, 2021 | 7 | 2021 |
| Minimizing the time-dependent density functional error in ehrenfest dynamics L Lacombe, NT Maitra The Journal of Physical Chemistry Letters 12 (35), 8554-8559, 2021 | 7 | 2021 |
| Non-adiabatic approximations in time-dependent density functional theory: progress and prospects L Lacombe, N Maitra npj Computational Materials volume 9 (124), 2023 | 6 | 2023 |
| The exact exchange–correlation potential in time-dependent density functional theory: Choreographing electrons with steps and peaks D Dar, L Lacombe, NT Maitra Chemical Physics Reviews 3 (3), 2022 | 4 | 2022 |
Neepa T. MaitraRutgers University at NewarkVerified email at rutgers.edu
