Double excitations in correlated systems: A many–body approach

ABINIT: First-principles approach to material and nanosystem properties

(2009) X. Gonze et al.   COMPUTER PHYSICS COMMUNICATIONS

yambo: An ab initio tool for excited state calculations

(2009) Andrea Marini et al.   COMPUTER PHYSICS COMMUNICATIONS

Double excitations in finite systems

(2009) P. Romaniello et al.   JOURNAL OF CHEMICAL PHYSICS

The self-energy beyond GW: Local and nonlocal vertex corrections

(2009) P. Romaniello et al.   JOURNAL OF CHEMICAL PHYSICS

Exciton-Plasmon States in Nanoscale Materials: Breakdown of the Tamm−Dancoff Approximation

(2009) Myrta Grüning et al.   NANO LETTERS

Second random phase approximation studies in metallic clusters

(2009) D. Gambacurta et al.   PHYSICAL REVIEW B

Modeling the doubly excited state with time-dependent Hartree–Fock and density functional theories

(2008) Christine M. Isborn et al.   JOURNAL OF CHEMICAL PHYSICS

Optical Saturation Driven by Exciton Confinement in Molecular Chains: A Time-Dependent Density-Functional Theory Approach

(2008) Daniele Varsano et al.   PHYSICAL REVIEW LETTERS