We propose a simple and straightforward method based on Wronskians for the calculation of bound--state energies and wavefunctions of one--dimensional quantum--mechanical problems. We explicitly discuss the asymptotic behavior of the wavefunction and show that the allowed energies make the divergent part vanish. As illustrative examples we consider an exactly solvable model and the Gaussian potential well.
Información general
Fecha de publicación:2011
Idioma del documento:Inglés
Revista:European Journal of Physics; vol. 32, no. 3
Institución de origen:Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas
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