Coupled-cluster based basis sets for valence correlation calculations - Claudino, Daniel; Gargano, Ricardo; Bartlett, Rodney J. (The Journal of chemical physics, 2016)
Keywords: ATOMIC AND MOLECULAR PHYSICS; Atomic properties; CALCULATION METHODS; Clusters; COMPUTER CALCULATIONS; CONTRACTION; Correlation; Curve fitting; Density; DENSITY MATRIX; Diatomic molecules; ELECTRON CORRELATION; Energy measurement; GAUSS FUNCTION; Mathematical analysis; Organic chemistry; Physics; POTENTIAL ENERGY; Theorems; VALENCE; Virial theorem