Electron distribution, form factors, atomic radii and diamagnetic component of magnetic susceptibility for Z=92-112 elements

Results of numerical calculations of atomic structure of Z=92-112 elements, conducted by the Hartree Fock self-consistent method in approximation of a single-electron wave function, are presented. Distributions of radial electron density over orbitals, values of potential and kinetic energies of atom electronic were calculated. Atomic-scattering factors, values of diamagnetic susceptibility, atomic radii, polarizability were determined. A major part of mentioned data was obtained for the first time. 13 refs.; 3 figs.; 3 tabs