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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 …
1,080 results