Abstract

Data are presented from Hartree–Fock calculations and from empirical level fitting showing a linear decrease with energy in the various radial integrals which describe Coulomb repulsion and spin–orbit interaction of atomic electrons.

© 1969 Optical Society of America

Theoretical Slater Integrals for Pa i, ii, and iii*

M. Wilson
J. Opt. Soc. Am. 57(3) 429-430 (1967)

Energy Levels of Gd³⁺ in Five Hexagonal Crystals*

R. L. Schwiesow and H. M. Crosswhite
J. Opt. Soc. Am. 59(5) 592-602 (1969)

Calculation of the Hyperfine Structure and g_J Values of the 3d⁹4s4p Configuration of Copper

Donald A. Landman, L. A. Levin, and Allen Lurio
J. Opt. Soc. Am. 59(8) 962-968 (1969)

Wavelengths, Energy Levels, and Analysis of Neutral Atomic Chlorine (Cl i)

Leon J. Radziemski and Victor Kaufman
J. Opt. Soc. Am. 59(4) 424-443 (1969)

Trigonal Crystal-Field Energy Levels of Sm³⁺ in CaF₂ (Type I)

Norman Rabbiner
J. Opt. Soc. Am. 59(5) 588-591 (1969)