Calculating vibrational spectra with sum of product basis functions without storing full-dimensional vectors or matrices A Leclerc, T Carrington The Journal of chemical physics 140 (17), 174111, 2014 | 89 | 2014 |
The role of the geometric phases in adiabatic population tracking for non-Hermitian Hamiltonians A Leclerc, D Viennot, G Jolicard Journal of Physics A: Mathematical and Theoretical 45 (41), 415201, 2012 | 24 | 2012 |
Discussion of the adiabatic hypothesis in control schemes using exceptional points A Leclerc, G Jolicard, JP Killingbeck Journal of Physics B: Atomic, Molecular and Optical Physics 46 (14), 145503, 2013 | 21 | 2013 |
Using symmetry-adapted optimized sum-of-products basis functions to calculate vibrational spectra A Leclerc, T Carrington Jr Chemical Physics Letters 644, 183-188, 2016 | 19 | 2016 |
Exotic states in the strong-field control of dissociation dynamics: from exceptional points to zero-width resonances A Leclerc, D Viennot, G Jolicard, R Lefebvre, O Atabek Journal of Physics B: Atomic, Molecular and Optical Physics 50 (23), 234002, 2017 | 15 | 2017 |
Comparison of different eigensolvers for calculating vibrational spectra using low-rank, sum-of-product basis functions A Leclerc, PS Thomas, T Carrington Molecular Physics 115 (15-16), 1740-1749, 2017 | 13 | 2017 |
Controlling vibrational cooling with zero-width resonances: An adiabatic Floquet approach A Leclerc, D Viennot, G Jolicard, R Lefebvre, O Atabek Physical Review A 94 (4), 043409, 2016 | 11 | 2016 |
Constrained adiabatic trajectory method: A global integrator for explicitly time-dependent Hamiltonians A Leclerc, G Jolicard, D Viennot, JP Killingbeck The Journal of chemical physics 136 (1), 014106, 2012 | 10 | 2012 |
Quantum dynamics by the constrained adiabatic trajectory method A Leclerc, S Guérin, G Jolicard, JP Killingbeck Physical Review A 83 (3), 032113, 2011 | 10 | 2011 |
Consistency between adiabatic and non-adiabatic geometric phases for non-self-adjoint Hamiltonians D Viennot, A Leclerc, G Jolicard, JP Killingbeck Journal of Physics A: Mathematical and Theoretical 45 (33), 335301, 2012 | 9 | 2012 |
Fitting continuum wavefunctions with complex Gaussians: Computation of ionization cross sections A Ammar, A Leclerc, LU Ancarani arXiv preprint arXiv:2008.06287, 2020 | 7 | 2020 |
Development of a general time-dependent absorbing potential for the constrained adiabatic trajectory method A Leclerc, G Jolicard, JP Killingbeck The Journal of chemical physics 134 (19), 194111, 2011 | 7 | 2011 |
A complex Gaussian approach to molecular photoionization A Ammar, LU Ancarani, A Leclerc Journal of Computational Chemistry 42 (32), 2294-2305, 2021 | 4 | 2021 |
Global integration of the Schrödinger equation within the wave operator formalism: the role of the effective Hamiltonian in multidimensional active spaces G Jolicard, A Leclerc, D Viennot, JP Killingbeck Journal of Physics A: Mathematical and Theoretical 49 (19), 195305, 2016 | 3 | 2016 |
Multicenter integrals involving complex Gaussian-type functions A Ammar, A Leclerc, LU Ancarani Advances in Quantum Chemistry 83, 287-304, 2021 | 2 | 2021 |
Fitting continuum wave functions with complex Gaussians A Ammar, A Leclerc, LU Ancarani Journal of Physics: Conference Series 1412 (15), 152079, 2020 | 2 | 2020 |
Calculation of electron-impact and photoionization cross sections of methane using analytical Gaussian integrals A Ammar, A Leclerc, LU Ancarani Physical Review A 109 (5), 052810, 2024 | 1 | 2024 |
On the use of complex GTOs for the evaluation of radial integrals involving oscillating functions A Ammar, A Leclerc, LU Ancarani Academic Press, 2023 | | 2023 |
Ionization of molecules using a Gaussian representation of the continuum states LU Ancarani, A Leclerc, A Ammar APS Annual Gaseous Electronics Meeting Abstracts, GT2. 004, 2023 | | 2023 |
Application of a complex Gaussian approach to study electron and photon impact ionization of molecules LU Ancarani, A Ammar, A Leclerc APS Annual Gaseous Electronics Meeting Abstracts, GW1. 004, 2022 | | 2022 |