Abstract
Within the framework of density-functional theory, the basis-set convergence of energies obtained from the random-phase approximation to the correlation energy is equally slow as in wavefunction theory, as for example in coupled-cluster or many-body perturbation theory. Fortunately, the slow basis-set convergence of correlation energies obtained in the random-phase approximation can be accelerated in exactly the same manner as in wavefunction theory, namely by using explicitly correlated two-electron basis functions that are functions of the interelectronic distances. This is demonstrated in the present work. © 2013 AIP Publishing LLC.
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CITATION STYLE
Hehn, A. S., & Klopper, W. (2013). Communication: Explicitly-correlated second-order correction to the correlation energy in the random-phase approximation. Journal of Chemical Physics, 138(18). https://doi.org/10.1063/1.4804282
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