Gulzari L. Malli, Serafín Fraga
Abstract
The electronic densities and their derivatives at the nucleus for neutral atoms, positive ions, and negative ions (for Z = 2–36) have been evaluated, using analytical Hartree–Fock functions. These values confirm the discussion given in regard to the selection of the basis sets to be used in the expansion of the orbitals.
OpenAlex reports 14 citations for this work. Citation counts describe recorded attention and do not establish research quality.
A contribution statement is not available in the OpenAlex record.
Method details are not available in the OpenAlex metadata.
Findings are not separately available in the OpenAlex metadata.
Limitations are not available in the OpenAlex metadata.
Application details are not available in the OpenAlex metadata.
The electronic densities and their derivatives at the nucleus for neutral atoms, positive ions, and negative ions (for Z = 2–36) have been evaluated, using analytical Hartree–Fock functions. These values confirm the discussion given in regard to the selection of the basis sets to be used in the expansion of the orbitals.
Key concepts: Physics, Nucleus, Charge (physics), Atomic physics, Nuclear physics, Quantum mechanics, Medicine, Psychiatry