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Publications by A. Aboussaïd

Multiconfigurational Hartree-Fock Calculations of Hyperfine-Induced Transitions in Heliumlike Ions

Physical Review A

English

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Fully Numerical Hartree‐Fock and Density Functional Calculations. II. Diatomic Molecules

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Cluster Behavior of Barbituric Acid Based on Hartree-Fock (HF) Theoretic Calculations

International Journal of Innovative Technology and Exploring Engineering

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Multiconfiguration Dirac-Hartree-Fock Calculations of the Electric Dipole Moment of Radium Induced by the Nuclear Schiff Moment

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Antiferromagnetic Superexchange Via3dstates of Titanium in EuTiO3as Seen From Hybrid Hartree-Fock Density Functional Calculations

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Relativistic Hartree-Fock and Dirac-Fock Atomic Structure and Radiative Parameter Calculations in Nine-Times Ionized Xenon (Xe X)

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Matrix Methods for Solving Hartree-Fock Equations in Atomic Structure Calculations and Line Broadening

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Exotic Shapes in [Sup 32]S Suggested by the Symmetry-Unrestricted Cranked Hartree-Fock Calculations

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Bulk Compression Due to Surface Tension in Hartree-Fock, Thomas-Fermi and Droplet-Model Calculations

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Properties of Periodic Hartree–Fock Minimizers

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