| Literature DB >> 16593047 |
Abstract
The energies of several two- and three-electron atoms, in both ground states and excited states, are calculated by a very simple semiclassical model. The only change from Bohr's original method is to replace definite orbits by probability distribution functions based on classical dynamics. The energies are better than Hartree-Fock values. There is still a need for an exchange-energy correction.Year: 1981 PMID: 16593047 PMCID: PMC319713 DOI: 10.1073/pnas.78.7.4002
Source DB: PubMed Journal: Proc Natl Acad Sci U S A ISSN: 0027-8424 Impact factor: 11.205