Comment on Unified treatment for the evaluation of arbitrary multielectron multicenter molecular integrals over Slater-type orbitals with noninteger principal quantum numbers

Physics – Chemical Physics

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Ozdogan (Int. J. Quantum Chem., 92 (2003) 419) published formulas for evaluating the multielectron multicenter molecular integrals over Slater-type orbitals (STOs). It is demonstrated that the formulas presented in this work are not original and they can easily be derived by means of a simple algebra from the relationship of our published papers (I.I.Guseinov, J.Mol.Struct.(Theochem), 417(1997)117; J.Mol.Struct.(Theochem), 593 (2002) 65; I.I.Guseinov,B.A.Mamedov,F.Oner,S.Huseyin, J.Mol.Struct.(Theochem), 545(2001)265; I.I.Guseinov,B.A.Mamedov, J.Mol.Model., 8(2002)272; Theor.Chem.Acc., 108(2002)21).

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