“…This experimental result is in nice agreement with the LDA + DMFT calculations [2] and supports the conclusion 2 Advances in Condensed Matter Physics that the electron phonon coupling is the most important interaction in stabilizing the peculiar structure of KCuF 3 . The subtle interplay between spin, orbital, and vibrational degrees of freedom of this material is still the subject of experimental and theoretical investigations [7][8][9][10][11][12][13][14][15][16][17][18], adopting a variety of techniques ranging from inelastic Raman and X-rays scattering and absorption, [11,13], neutron scattering [10,14], DFT based electronic structure computations [8], and lattice dynamics [7,15] and, more recently, calculations within the variational Green's function formalism [17,18].…”