Nonlocal potentials in independent-electron models
| dc.creator | Nesbet, R. K. | |
| dc.date | 2003-10-16 | |
| dc.date.accessioned | 2026-07-07T02:54:15Z | |
| dc.date.available | 2026-07-07T02:54:15Z | |
| dc.description | This note summarizes the motivation for extending current density-functional theory to include nonlocal one-electron potentials, and proposes methodology for practical calculations. The theoretical model, orbital functional theory, has been shown to be exact in principle for the general N-electron problem, but must depend in practice on a parametrized correlation energy functional. The discussion here is intended to honor Lee Allen and to bring up to date some conversations that we began in 1954. | |
| dc.description | 4pp | |
| dc.identifier | https://arxiv.org/abs/cond-mat/0310398 | |
| dc.identifier | http://arxiv.org/abs/cond-mat/0310398 | |
| dc.identifier | R. K. Nesbet, Int.J.Quantum Chem. 95,816-820 (2003) | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/22467 | |
| dc.subject | Condensed Matter | |
| dc.title | Nonlocal potentials in independent-electron models | |
| dc.type | text |