Accurate calculation of the bound states of Hellmann potential
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Abstract: Bound states of the Hellmann potential, which is a superposition of the attractive Coulomb () and the Yukawa () potential, are calculated by using a generalized pseudospectral method. Energy eigenvalues accurate up to thirteen to fourteen significant figures, and densities are obtained through a nonuniform, optimal spatial discretization of the radial Schr"odinger equation. Both ground and excited states are reported for arbitrary values of the potential parameters covering a wide range of interaction. Calculations have been made for higher states as well as for stronger couplings. Some new states are reported here for the first time, which could be useful for future works. The present results are significantly improved in accuracy over all other existing literature values and offers a simple, accurate and efficient scheme for these and other singular potentials in quantum mechanics.
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Cites work
- Alkali Hydride Molecules: Potential Energy Curves and the Nature of their Binding
- Calculation of the spiked harmonic oscillators through a generalized pseudospectral method
- Julia Sets and Mandelbrot-Like Sets Associated With Higher Order Schroder Rational Iteration Functions: A Computer Assisted Study
- Spectral bounds for the Hellmann potential
- Variational and perturbative schemes for a spiked harmonic oscillator
Cited in
(8)- Use of the principle of minimal sensitivity, the hypervirial and Hellmann-Feynman theorems in 1/N expansion for the calculation of bound states energies
- Analytical solutions of the Dirac equation under Hellmann-Frost-Musulin potential
- Ro-vibrational spectroscopy of molecules represented by a Tietz-Hua oscillator potential
- Approximate bound states solution of the Hellmann potential
- Taming the Yukawa potential singularity: improved evaluation of bound states and resonance energies
- Spectral bounds for the Hellmann potential
- On the calculation of bound-state energies supported by hyperbolic double well potentials
- Approximate numerical calculation of the self-energy of a bound electron
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