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Quantization in molecular potentials

Trost, Johannes ; Eltschka, Christopher ; Friedrich, Harald


We present a modified Bohr-Sommerfeld quantization rule for calculating energy levels in a molecular potential; it is based on the appropriate consideration of the reflection phase at the outer turning point. When the attractive tail of the potential is given by an inverse power law with a power greater than two, the reflection phase is accurately approximated by a simple algebraic formula. In an ...


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