Angular Fock coefficients. Fixing the errors, and further development

Abstract

The angular coefficients ${\psi }_{k,p}(\alpha ,\theta )$ of the Fock expansion characterizing the S-state wave function of the two-electron atomic system, are calculated in hyperspherical angular coordinates $\alpha$ and $\theta$. To solve the problem the Fock recurrence relations separated into the independent individual equations associated with definite power $j$ of the nucleus charge $Z$, are applied. The "pure" $j$-components of the angular Fock coefficients, orthogonal to of the hyperspherical harmonics $Y_{kl}$, are found for even values of $k$. To this end, the specific coupling equation is proposed and applied. Effective techniques for solving the individual equations with simplest nonseparable and separable right-hand sides are proposed. Some mistakes/misprints made earlier in representations of ${\psi }_{2,0}$, were noted and corrected. All $j$-components of ${\psi }_{4,1}$ and the majority of components and subcomponents of ${\psi }_{3,0}$ are calculated and presented for the first time. All calculations were carried out with the help of the Wolfram \emph{Mathematica}.

41 pages, 3 tables