Calculation of bound‐state energies from a variational functional method
- 1 June 1984
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 25 (6) , 1023-1033
- https://doi.org/10.1002/qua.560250607
Abstract
A variational functional method is improved and generalized in order to obtain approximate bound‐state energies of a wide variety of quantum‐mechanical systems. Calculations on the discrete spectrum of the hydrogen atom in a magnetic field and the bounded harmonic oscillator show that the procedure is very promising.Keywords
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