COMPUTATION OF ELECTRONIC STRUCTURE OF AN ATOM IN THE HARTREE-FOCK APPROXMATION
| dc.contributor.author | Anyanninuola, O.S. | |
| dc.contributor.author | Ewa, I.I. | |
| dc.contributor.author | Umar, I. | |
| dc.contributor.author | Liman, M.S. | |
| dc.date.accessioned | 2023-12-14T07:51:40Z | |
| dc.date.available | 2023-12-14T07:51:40Z | |
| dc.date.issued | 2016-08-28 | |
| dc.description.abstract | In this work, FORTTRAN program has been applied to evaluate the energy level of generally small atomic systems. The program was specifically directed to compute the Hartree-Fock equations. The ground state structures of small atomic systems are obtained using Hartree-Fock approximation. The total energies calculated for each of the state (1s, 2s, 2p) approximately agreed with those of experimental results as compared. Due to non-linearities introduced by Hartree-Fock approximation, the equations are solved using non-linear method such as iteration. The physical implication of this important finding has helped to identified clearly the parameter space accessible to the Hartree-Fock method. | en_US |
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| dc.identifier.uri | https://keffi.nsuk.edu.ng/handle/20.500.14448/6012 | |
| dc.language.iso | en | en_US |
| dc.publisher | Department of Physics, Nasarawa State University Keffi | en_US |
| dc.subject | Atom, energy density, electronic structure, hartree-fock, orbital, wave function | en_US |
| dc.title | COMPUTATION OF ELECTRONIC STRUCTURE OF AN ATOM IN THE HARTREE-FOCK APPROXMATION | en_US |
| dc.type | Article | en_US |