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On the Computation of Eigenvalues of the Anharmonic Coulombic Potential

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Abstract

In this work, we propose a method combining the Sinc collocation method with the double exponential transformation for computing the eigenvalues of the anharmonic Coulombic potential. We introduce a scaling factor that improves the convergence speed and the stability of the method. Further, we apply this method to Coulombic potentials leading to a highly efficient and accurate computation of the eigenvalues.

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Correspondence to Hassan Safouhi.

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The corresponding author acknowledges the financial support for this research by the Natural Sciences and Engineering Research Council of Canada (NSERC) - Grant RGPIN-2016-04317.

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Cassidy, T., Gaudreau, P. & Safouhi, H. On the Computation of Eigenvalues of the Anharmonic Coulombic Potential. J Math Chem 56, 477–492 (2018). https://doi.org/10.1007/s10910-017-0801-5

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  • DOI: https://doi.org/10.1007/s10910-017-0801-5

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