Density-Functional Theory for Time-Dependent Systems, Physical Review Letters, vol.52, issue.12, p.997, 1984. ,
DOI : 10.1103/PhysRevLett.52.997
Local density-functional theory of frequency-dependent linear response, Physical Review Letters, vol.55, issue.26, p.2850, 1985. ,
DOI : 10.1103/PhysRevLett.55.2850
Excitation Energies from Time-Dependent Density-Functional Theory, Physical Review Letters, vol.76, issue.8, p.1212, 1996. ,
DOI : 10.1103/PhysRevLett.76.1212
Long-range charge-transfer excited states in time-dependent density functional theory require non-local exchange, The Journal of Chemical Physics, vol.119, issue.6, p.2943, 2003. ,
DOI : 10.1063/1.1590951
Double excitations within time-dependent density functional theory linear response, The Journal of Chemical Physics, vol.120, issue.13, p.5932, 2004. ,
DOI : 10.1063/1.1651060
Excitation energies of dissociating H2: A problematic case for the adiabatic approximation of time-dependent density functional theory, The Journal of Chemical Physics, vol.113, issue.19, p.8478, 2000. ,
DOI : 10.1063/1.1318750
A long-range-corrected time-dependent density functional theory, The Journal of Chemical Physics, vol.120, issue.18, p.8425, 2004. ,
DOI : 10.1063/1.1688752
Propagator corrections to adiabatic time-dependent density-functional theory linear response theory, The Journal of Chemical Physics, vol.122, issue.5, p.54111, 2005. ,
DOI : 10.1063/1.1836757
Time-dependent density-matrix-functional theory, Physical Review A, vol.75, issue.1, p.12506, 2007. ,
DOI : 10.1103/PhysRevA.75.012506
Adiabatic approximation of time-dependent density matrix functional response theory, The Journal of Chemical Physics, vol.127, issue.21, p.214101, 2007. ,
DOI : 10.1063/1.2800016
Charge Transfer, Double and Bond-Breaking Excitations with Time-Dependent Density Matrix Functional Theory, Physical Review Letters, vol.101, issue.3, p.33004, 2008. ,
DOI : 10.1103/PhysRevLett.101.033004
Excitation energies with time-dependent density matrix functional theory: Singlet two-electron systems, The Journal of Chemical Physics, vol.130, issue.11, p.114104, 2009. ,
DOI : 10.1063/1.3079821
Electron-hole excitations and optical spectra from first principles, Physical Review B, vol.62, issue.8, p.4927, 2000. ,
DOI : 10.1103/PhysRevB.62.4927
Electronic excitations: density-functional versus many-body Green???s-function approaches, Reviews of Modern Physics, vol.74, issue.2, p.601, 2002. ,
DOI : 10.1103/RevModPhys.74.601
URL : http://hdl.handle.net/10261/98472
High Accuracy Many-Body Calculational Approaches for Excitations in Molecules, Physical Review Letters, vol.86, issue.3, p.472, 2001. ,
DOI : 10.1103/PhysRevLett.86.472
First-principles GW???BSE excitations in organic molecules, Solid State Communications, vol.136, issue.6, p.333, 2005. ,
DOI : 10.1016/j.ssc.2005.08.012
Molecular electronic excitations calculated from a solid-state approach: Methodology and numerics, Physical Review B, vol.72, issue.24, p.245425, 2005. ,
DOI : 10.1103/PhysRevB.72.245425
Optical excitations in organic molecules, clusters, and defects studied by first-principles Green???s function methods, Physical Review B, vol.73, issue.20, p.205334, 2006. ,
DOI : 10.1103/PhysRevB.73.205334
Neutral and charged excitations in carbon fullerenes from first-principles many-body theories, The Journal of Chemical Physics, vol.129, issue.8, p.84311, 2008. ,
DOI : 10.1063/1.2973627
Excited states of biological chromophores studied using many-body perturbation theory: Effects of resonant-antiresonant coupling and dynamical screening, Physical Review B, vol.80, issue.24, p.241405, 2009. ,
DOI : 10.1103/PhysRevB.80.241405
Modeling the Excited States of Biological Chromophores within Many-Body Green???s Function Theory, Journal of Chemical Theory and Computation, vol.6, issue.1, p.257, 2010. ,
DOI : 10.1021/ct900528h
calculations of optical absorption spectra: Solution of the Bethe???Salpeter equation within density matrix perturbation theory, The Journal of Chemical Physics, vol.133, issue.16, p.164109, 2010. ,
DOI : 10.1063/1.3494540
Implementation and testing of Lanczos-based algorithms for Random-Phase Approximation eigenproblems, Computational Materials Science, vol.50, issue.7, p.2148, 2011. ,
DOI : 10.1016/j.commatsci.2011.02.021
Charge-transfer excitations in molecular donor-acceptor complexes within the many-body Bethe-Salpeter approach, Applied Physics Letters, vol.99, issue.17, p.171909, 2011. ,
DOI : 10.1063/1.3655352
URL : https://hal.archives-ouvertes.fr/hal-00626221
Double excitations in finite systems, The Journal of Chemical Physics, vol.130, issue.4, p.44108, 2009. ,
DOI : 10.1063/1.3065669
URL : https://hal.archives-ouvertes.fr/hal-00990148
Double excitations in correlated systems: A many???body approach, The Journal of Chemical Physics, vol.134, issue.3, p.34115, 2011. ,
DOI : 10.1063/1.3518705
URL : https://hal.archives-ouvertes.fr/hal-00564857
quasiparticle calculations in atoms, Physical Review B, vol.47, issue.23, p.15404, 1993. ,
DOI : 10.1103/PhysRevB.47.15404
The self-energy beyond GW: Local and nonlocal vertex corrections, The Journal of Chemical Physics, vol.131, issue.15, p.154111, 2009. ,
DOI : 10.1063/1.3249965
URL : https://hal.archives-ouvertes.fr/hal-00990134
Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions, The Journal of Chemical Physics, vol.135, issue.8, p.84119, 2011. ,
DOI : 10.1063/1.3626551
URL : https://hal.archives-ouvertes.fr/hal-00612814
LCAO MO theory illustrated by its application to H2, Journal of Chemical Education, vol.48, issue.8, p.494, 1971. ,
DOI : 10.1021/ed048p494
Excitation energies from time-dependent density-functional formalism for small systems, Europhysics Letters (EPL), vol.57, issue.5, p.683, 2002. ,
DOI : 10.1209/epl/i2002-00517-6
Time-dependent density functional theory within the Tamm???Dancoff approximation, Chemical Physics Letters, vol.314, issue.3-4, p.291, 1999. ,
DOI : 10.1016/S0009-2614(99)01149-5
Application of time-dependent density-functional theory to the 3??u??? first excited state of H2, The Journal of Chemical Physics, vol.112, issue.2, p.527, 2000. ,
DOI : 10.1063/1.480544
Charge-transfer correction for improved time-dependent local density approximation excited-state potential energy curves: Analysis within the two-level model with illustration for H2 and LiH, The Journal of Chemical Physics, vol.113, issue.17, p.7062, 2000. ,
DOI : 10.1063/1.1313558
Failure of time-dependent density functional theory for excited state surfaces in case of homolytic bond dissociation, Chemical Physics Letters, vol.461, issue.4-6, p.338, 2008. ,
DOI : 10.1016/j.cplett.2008.07.018