Palummo M, Pulci O, Del Sole R, Marini A, Hahn P, Schmidt W G, Bechstedt F, The Bethe-Salpeter equation: a first-principles approach for calculating surface optical spectra, JPC 16, S4313 (2004)
Onida G, Reining L, Rubio A, Electronic excitations: density-functional versus many-body Green’s-function approaches, RMP 74, 601 (2002)
Hedin L, On correlation effects in electron spectroscopies and the GW approximation, JPC 11, R489 (1999)
Aryasetiawany F, Gunnarssonz O, The GW method, RPP 61, 237 (1998)
K Kaasbjerg, K S Thygesen, Benchmarking GW against exact diagonalization for semiempirical models, PRB 81, 085102 (2010)