The exchange-correlation potential in ab initio density functional theory.
Bartlett RJ, Grabowski I, Hirata S, Ivanov S.
Bartlett RJ, et al. Among authors: hirata s.
J Chem Phys. 2005 Jan 15;122(3):34104. doi: 10.1063/1.1809605.
J Chem Phys. 2005.
PMID: 15740189
We show the relationship between the coupled-cluster approach and density functional theory, and connections and comparisons with our previous second-order correlation potential [OEP-MBPT(2) (OEP-optimized effective potential)] [I. Grabowski, S. Hirata, S. Iv …
We show the relationship between the coupled-cluster approach and density functional theory, and connections and comparisons with our previo …