JRAF: a Julia package for computation of relativistic molecular auxiliary functions (Q6102038): Difference between revisions

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+Electronic structure of super heavy atoms revisited
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+Unified treatment of complex and real rotation-angular functions for two-center overlap integrals over arbitrary atomic orbitals
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+Calculation of two-center nuclear attraction integrals of Slater type orbitals with noninteger principal quantum numbers using Guseinov's one-center expansion formulas and Löwdin-\(\alpha \) radial function
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