{"paper":{"title":"Application of self-consistent $\\alpha$ method to improve the performance of model exchange potentials","license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","headline":"","cross_cats":["math-ph","math.MP"],"primary_cat":"physics.chem-ph","authors_text":"Art\\\"em E. Masunov, Eduardo V. Lude\\~na, Valentin V. Karasiev","submitted_at":"2012-01-29T13:30:06Z","abstract_excerpt":"Self interaction error remains an impotrant problem in density functional theory. A number of approximations to exact exchange aimed to correct for this error while retainining computational efficiency had been suggested recently. We present a critical comparison between model exchange potentials generated through the application of the asymptotically-adjusted self-consistent $\\alpha$, AASC$\\alpha$, method and BJ effective exchange potential advanced in [A.D. Becke and E.R. Johnson, J. Chem. Phys. 124, 221101 (2006)] and [V.N. Staroverov, J. Chem. Phys. 129, 134103 (2008)]. In particular we di"},"claims":{"count":0,"items":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"source":{"id":"1201.6038","kind":"arxiv","version":1},"verdict":{"id":null,"model_set":{},"created_at":null,"strongest_claim":"","one_line_summary":"","pipeline_version":null,"weakest_assumption":"","pith_extraction_headline":""},"references":{"count":0,"sample":[],"resolved_work":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57","internal_anchors":0},"formal_canon":{"evidence_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"author_claims":{"count":0,"strong_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"builder_version":"pith-number-builder-2026-05-17-v1"}