Hartree--Fock values of energies, interaction constants, and atomic properties for the groundstates of the negative ions, neutral atoms, and first four positive ions from helium to krypton

Journal Article · Wed Dec 01 04:00:00 EST 1971 · At. Data, v. 3, no. 4, pp. 323-361

DOI:https://doi.org/10.1016/S0092-640X(71)80015-3· OSTI ID:4361203

Fraga, S; Sexena, K M.S.; Lo, B W.N.

The expressions of the operators and corresponding matrix elemerts (within the one-electron function approximation) for the various interaction energies and corrections in many-electron atoms were summarized. Numerical values are presented of 19 of these energies, or associated coupling constants, and of various atomic properties--- ionization potential, spin-orbit coupling constant, magnetic hynerfine structure constant, dipole polarizability, atomic radius, etc. The calculations were carried out, with analytical Hartree-- Fock functions, for the ground states of the negative ions, neutral atoms, and first four positive ions from He to Kr. The predictive value of the results is examined. (auth)

• Research Organization: Univ. of Alberta, Edmonton
• Sponsoring Organization: USDOE
• NSA Number: NSA-29-016784
• OSTI ID: 4361203
• Journal Information: At. Data, v. 3, no. 4, pp. 323-361, Journal Name: At. Data, v. 3, no. 4, pp. 323-361; ISSN ATDAA
• Country of Publication: Country unknown/Code not available
• Language: English

Related Subjects

*ANIONS-- GROUND STATES
*ATOMS-- GROUND STATES
*CATIONS-- GROUND STATES
*HARTREE-FOCK METHOD
ATOMIC RADII
CORRECTIONS
COUPLING CONSTANTS
DIPOLES
ENERGY
HYPERFINE STRUCTURE
INTERACTIONS
IONIZATION POTENTIAL
L-S COUPLING
MATHEMATICAL OPERATORS
MATRIX ELEMENTS
N60200* --Physics (Atomic & Molecular)--Atomic & Molecular Properties
POLARIZABILITY
TABLES