APL008-3-1 Expected Values of Electron Potential and Total Energy in Li, Be+, B2+ Atomic Structures
Abstract
The potential energy and total energy are calculated in this work and compared with some experimental data, one-electron expectation value, and inter-electron expectation value on D(r1) for one particle, where n is an integer that takes the value (-2,-1,1,2) for the ground state and for the various excited states of the Li atom and like ions like Be+1, B2+). The Hartree-Fock approximation in position space is used for this. All of the attributes are finally calculated using atomic units and the MATHCAD 2001i software following a detailed examination of the differences in electronic distributions among the singlet states.
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