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Arnaud Leclerc
Arnaud Leclerc
Université de Lorraine, Laboratoire de Physique et Chimie Théoriques
Verified email at univ-lorraine.fr
Title
Cited by
Cited by
Year
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
892014
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
242012
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
212013
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
192016
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
152017
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
132017
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
112016
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
102012
Quantum dynamics by the constrained adiabatic trajectory method
A Leclerc, S Guérin, G Jolicard, JP Killingbeck
Physical Review A 83 (3), 032113, 2011
102011
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
92012
Fitting continuum wavefunctions with complex Gaussians: Computation of ionization cross sections
A Ammar, A Leclerc, LU Ancarani
arXiv preprint arXiv:2008.06287, 2020
72020
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
72011
A complex Gaussian approach to molecular photoionization
A Ammar, LU Ancarani, A Leclerc
Journal of Computational Chemistry 42 (32), 2294-2305, 2021
42021
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
32016
Multicenter integrals involving complex Gaussian-type functions
A Ammar, A Leclerc, LU Ancarani
Advances in Quantum Chemistry 83, 287-304, 2021
22021
Fitting continuum wave functions with complex Gaussians
A Ammar, A Leclerc, LU Ancarani
Journal of Physics: Conference Series 1412 (15), 152079, 2020
22020
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
12024
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
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