The use of quantum damping self-frictional theory in a study of hydrogen-like atomic energies and forces

摘要

By the use of complete orthogonal sets ofψ(δ?)-damping self-frictional (DSF) exponential type orbitals (ψ(δ?)-DSFETO) introduced by one of the authors, the quantum DSF study of hydrogen-like atomic energies and forces are suggested. Here,δ?=α?orδ?=pl?,pl?=2l+2-α?andα?=α-nl?(z)are the integer and non-integer DSF quantum numbers which depend on quantitiesn,landz, wherez=H, He+, Li++, Be+++, B++++, C+++++, N++++++, O+++++++, F++++++++, Ne+++++++++. The average values of potentials, kinetic and total energies and forces of the hydrogen-like atomic systems are calculated. The given values are compared with the results obtained in the non-DSF (NDSF) theory.