Guseinov, Israfil IsaMamedov, BAKara, MOrbay, M2025-01-272025-01-2720010304-4289https://doi.org/10.1007/s12043-001-0093-xhttps://hdl.handle.net/20.500.12428/26660Molecular auxiliary functions A(n)(p) and B-n(pt), arising in the Hartree-Fock-Roothaan (HFR) approximation for molecules, Ewald's crystal lattice theory, electromagnetic stopping theory, and other approximate methods, are evaluated and analysed in the range of 17 less than or equal to n less than or equal to 60 and 25 less than or equal to pt less than or equal to 60.eninfo:eu-repo/semantics/closedAccessauxiliary functionsoverlap integralsOn the computation of molecular auxiliary functions An and BnArticle56569169610.1007/s12043-001-0093-xQ4WOS:0001689530000112-s2.0-0035333612Q2