Go to content
UR Home

Quantization in molecular potentials

Trost, Johannes ; Eltschka, Christopher ; Friedrich, Harald



Abstract

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 ...

plus


Owner only: item control page
  1. Homepage UR

University Library

Publication Server

Contact:

Publishing: oa@ur.de

Dissertations: dissertationen@ur.de

Research data: daten@ur.de

Contact persons