Attosecond science, Nature Physics, vol.102, issue.6, p.381, 2007. ,
DOI : 10.1139/P05-068
Attosecond physics, Reviews of Modern Physics, vol.55, issue.1, p.163, 2009. ,
DOI : 10.1088/0953-4075/39/13/S10
Attosecond Science: Recent Highlights and Future Trends, Annual Review of Physical Chemistry, vol.63, issue.1, p.447, 2012. ,
DOI : 10.1146/annurev-physchem-032511-143702
Attosecond chronoscopy of photoemission, Reviews of Modern Physics, vol.23, issue.3, p.765, 2015. ,
DOI : 10.1103/RevModPhys.75.715
Advances in attosecond science, Journal of Physics B: Atomic, Molecular and Optical Physics, vol.49, issue.6, p.62001, 2016. ,
DOI : 10.1088/0953-4075/49/6/062001
URL : http://doi.org/10.1088/0953-4075/49/6/062001
Real-Time Probing of Electron Dynamics Using Attosecond Time-Resolved Spectroscopy, Annual Review of Physical Chemistry, vol.67, issue.1, p.41, 2016. ,
DOI : 10.1146/annurev-physchem-040215-112025
Time-dependent multiconfiguration methods for the numerical simulation of photoionization processes of many-electron atoms, The European Physical Journal Special Topics, vol.57, issue.2, p.177, 2014. ,
DOI : 10.1103/PhysRevE.57.7274
Density-Functional Theory for Time-Dependent Systems, Physical Review Letters, vol.140, issue.12, p.997, 1984. ,
DOI : 10.1103/PhysRev.140.A1133
Time-dependent Hartree-Fock theory of multiphoton ionization: Helium, Physical Review A, vol.128, issue.6, p.2726, 1987. ,
DOI : 10.1103/PhysRev.128.681
Correlated multielectron systems in strong laser fields: A multiconfiguration time-dependent Hartree-Fock approach, Physical Review A, vol.3, issue.1, p.12712, 2005. ,
DOI : 10.1063/1.471853
Time-dependent configuration-interaction calculations of laser-pulse-driven many-electron dynamics: Controlled dipole switching in lithium cyanide, The Journal of Chemical Physics, vol.13, issue.7, p.74105, 2005. ,
DOI : 10.1063/1.1855883
Molecular response properties from explicitly time-dependent configuration interaction methods, The Journal of Chemical Physics, vol.302, issue.3, p.34107, 2007. ,
DOI : 10.1063/1.453520
in intense laser pulses using quantum chemistry methods and time-dependent density functional theory, Molecular Physics, vol.20, issue.9-10, p.909, 2012. ,
DOI : 10.1063/1.1904587
The role of Rydberg and continuum levels in computing high harmonic generation spectra of the hydrogen atom using time-dependent configuration interaction, The Journal of Chemical Physics, vol.20, issue.16, p.164121, 2013. ,
DOI : 10.1103/PhysRevA.54.4320
Optimal-continuum and multicentered Gaussian basis sets for high-harmonic generation spectroscopy, Theoretical Chemistry Accounts, vol.68, issue.7299, p.43, 2016. ,
DOI : 10.1103/PhysRevB.68.245421
URL : https://hal.archives-ouvertes.fr/hal-01480736
Computation of high-harmonic generation spectra of the hydrogen molecule using time-dependent configuration-interaction, Molecular Physics, vol.114, issue.7-8, p.947, 2016. ,
DOI : 10.1088/0953-4075/44/8/081002
Gaussian continuum basis functions for calculating high-harmonic generation spectra, International Journal of Quantum Chemistry, vol.20, issue.14, p.1120, 2016. ,
DOI : 10.1103/PhysRevA.45.3347
URL : https://hal.archives-ouvertes.fr/hal-01277883
Universal Gaussian basis sets for an optimum representation of Rydberg and continuum wavefunctions, Journal of Physics B: Atomic, Molecular and Optical Physics, vol.22, issue.14, p.2223, 1989. ,
DOI : 10.1088/0953-4075/22/14/007
Laser-induced electron dynamics including photoionization: A heuristic model within time-dependent configuration interaction theory, The Journal of Chemical Physics, vol.71, issue.11, p.114304, 2009. ,
DOI : 10.1016/S0166-1280(96)80048-0
Near and Above Ionization Electronic Excitations with Non-Hermitian Real-Time Time-Dependent Density Functional Theory, Journal of Chemical Theory and Computation, vol.9, issue.11, p.4939, 2013. ,
DOI : 10.1021/ct400569s
Optical potential for laser induced dissociation, The Journal of Chemical Physics, vol.78, issue.5, p.2334, 1983. ,
DOI : 10.1063/1.441010
Absorbing boundaries for wave propagation problems, Journal of Computational Physics, vol.63, issue.2, p.363, 1986. ,
DOI : 10.1016/0021-9991(86)90199-3
Complex absorbing potentials, Physics Reports, vol.395, issue.6, p.357, 2004. ,
DOI : 10.1016/j.physrep.2004.03.002
Implementation of the time-dependent configuration-interaction singles method for atomic strong-field processes, Physical Review A, vol.13, issue.2, p.23406, 2010. ,
DOI : 10.1103/PhysRevA.78.012512
Calculation of photoemission from atoms subject to intense laser fields, Physical Review A, vol.178, issue.7, p.4998, 1992. ,
DOI : 10.1016/0009-2614(91)87022-4
Solving the time-dependent Schr??dinger equation using complex-coordinate contours, Physical Review A, vol.40, issue.11, p.5980, 1991. ,
DOI : 10.1103/PhysRevA.40.1297
Absorbing boundaries in numerical solutions of the time-dependent Schr?dinger equation on a grid using exterior complex scaling, Physical Review A, vol.414, issue.5, p.53407, 2007. ,
DOI : 10.1103/PhysRevA.49.2117
Long-time solution of the time-dependent Schr?dinger equation for an atom in an electromagnetic field using complex coordinate contours, Physical Review A, vol.80, issue.6, p.63419, 2009. ,
DOI : 10.1103/PhysRevLett.71.1994
Infinite-range exterior complex scaling as a perfect absorber in time-dependent problems, Physical Review A, vol.4, issue.5, p.53845, 2010. ,
DOI : 10.1103/PhysRevA.71.012712
Exterior complex scaling method in time-dependent density-functional theory: Multiphoton ionization and high-order-harmonic generation of Ar atoms, Physical Review A, vol.87, issue.5, p.53406, 2013. ,
DOI : 10.1103/PhysRevA.46.149
Mathematica, Version 10, 2015. ,
Quantum Mechanics in a Nutshell, 2009. ,
The Coulomb potential in quantum mechanics revisited, American Journal of Physics, vol.85, issue.5 ,
DOI : 10.1119/1.4976829
Some Properties of the Resonant State in Quantum Mechanics and Its Computation, Progress of Theoretical Physics, vol.119, issue.2, p.187, 2008. ,
DOI : 10.1143/PTP.119.187
Non-Hermitian Quantum Mechanics, 2011. ,
DOI : 10.1017/CBO9780511976186
On Resonance, Advances in Quantum Chemistry, vol.63, p.1, 2012. ,
DOI : 10.1016/B978-0-12-397009-1.00001-1
Open-quantum-system formulation of particle decay, Physical Review A, vol.73, issue.5, p.54101, 2006. ,
DOI : 10.1007/978-3-662-03712-6
Orbital functionals in density functional theory: the optimized effective potential method, Strong Coulomb Correlation in Electronic Structure: Beyond the Local Density Approximation, 2000. ,
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen, The Journal of Chemical Physics, vol.17, issue.2, p.1007, 1989. ,
DOI : 10.1063/1.452534
Molpro, version 2012.1, a package ab initio programs, 2012. ,
On the gauge invariance of nonperturbative electronic dynamics using the time-dependent Hartree-Fock and time-dependent Kohn-Sham, The Journal of Chemical Physics, vol.135, issue.16, p.164101, 2011. ,
DOI : 10.1063/1.449234
Theory of high-harmonic generation by low-frequency laser fields, Physical Review A, vol.68, issue.3, p.2117, 1994. ,
DOI : 10.1103/PhysRevA.45.5293