Abstract
In a recent article in this journal, Ozmen, Karakas, Atav, and Yakar gave formulas for the evaluation of two-center Coulomb integrals over Slater-type orbitals (STOs) in ellipsoidal coordinates Int J Quantum Chem 2003, 91, 13–19. The relation of this work to the rich literature on STO integral evaluation is reviewed, with focus on the important issues of speed of computation and numerical stability. © 2003 Wiley Periodicals, Inc. Int J Quantum Chem 93: 332–334, 2003
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