Long-range correlation energy calculated from coupled atomic response functions - Ambrosetti, Alberto; Reilly, Anthony M.; DiStasio, Robert A.; Tkatchenko, Alexandre (The Journal of chemical physics, 2014)
Keywords: ACCURACY; ANISOTROPY; Approximation; Complex systems; Correlation; DENSITY FUNCTIONAL METHOD; DIPOLES; Dispersion; DISPERSIONS; ELECTRON CORRELATION; ELECTRONS; Energy; First principles; FUNCTIONALS; INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; INTERATOMIC FORCES; Mathematical analysis; Mathematical models; NANOSCIENCE AND NANOTECHNOLOGY; NANOSTRUCTURES; RANDOM PHASE APPROXIMATION; RESPONSE FUNCTIONS; SIMULATION