article Open AccessTop 1% cited
yambo: An ab initio tool for excited state calculations
Computer Physics Communications · 2009 · Vol. 180(8) · pp. 1392–1403
Andrea Marini✉(European Theoretical Spectroscopy Facility)Conor Hogan(University of Rome Tor Vergata)Myrta Grüning(UCLouvain)Daniele Varsano(European Theoretical Spectroscopy Facility)
Advanced Chemical Physics StudiesPhysics of Superconductivity and MagnetismSemiconductor Quantum Structures and DevicesAb initioGW approximationPerturbation theory (quantum mechanics)Excited stateCurse of dimensionalityQuasiparticlePhysicsDensity functional theoryAdiabatic processTime-dependent density functional theory
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