Abstract
Two-electron, four-center Coulomb integrals are undoubtedly the most difficult type involved in ab initio and density functional theory molecular structure calculations. Millions of such integrals are required for molecules of interest; therefore rapidity is the primordial criterion when the precision has been reached. This work presents an extremely efficient approach for improving convergence of semi-infinite very oscillatory integrals, based on the nonlinear D̄-transformation and some useful properties of spherical Bessel, reduced Bessel, and sine functions. The new method is now shown to be applicable to evaluating the two-electron, four-center Coulomb integrals over B functions. The section with numerical results illustrates the unprecedented efficiency of the new approach in evaluating the integrals of interest.
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