FUW TRENDS IN SCIENCE & TECHNOLOGY JOURNAL
(A Peer Review Journal)
e–ISSN: 2408–5162; p–ISSN: 2048–5170
keywords: Atom, energy density, electronic structure, hartree-fock, orbital, wave function
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.
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