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Please use this identifier to cite or link to this item: https://hdl.handle.net/2445/180854
Hartree–Fock calculations for 2-electron atoms
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In this work the energies and wave functions of 2-electron atoms have been studied. To this end, the Hartree–Fock self-consistent method has been applied to explore the isoelectronic series of He in the ground state. The bulk of the work has consisted in writing a program, based on the Numerov–Cooley method, to solve the radial Schr¨odinger equation. The final results are discussed and compared to reference values
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Treballs Finals de Grau de Física, Facultat de Física, Universitat de Barcelona, Curs: 2021, Tutor: José M. Fernández-Varea
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MASCARÓ ROSSELLÓ, Joan. Hartree–Fock calculations for 2-electron atoms. [consulted: 12 of October of 2026]. Available at: https://hdl.handle.net/2445/180854