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    On the computation of molecular auxiliary functions An and Bn
    (Indian Academy Sciences, 2001) Guseinov, Israfil Isa; Mamedov, BA; Kara, M; Orbay, M
    Molecular 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.