## Abstract A solution of the wave equation for the rotational–vibrational motion in diatomic molecules with a new exponential potential function is carried out in detail. The solution gives simple expressions for the wave functions, eigenenergies, and other related spectroscopic constants. With th
High accuracy wave functions and eigenenergies for the vibration–rotation states of diatomic molecules by factorization method
✍ Scribed by S. Noor Mohammad
- Publisher
- John Wiley and Sons
- Year
- 1980
- Tongue
- English
- Weight
- 398 KB
- Volume
- 18
- Category
- Article
- ISSN
- 0020-7608
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✦ Synopsis
Abstract
A solution of the wave equation for the nuclear motion of a diatomic molecule with an exponential potential function and the rotational term included has been performed by the Schrödinger‐Infeld‐Hull factorization method. Two different procedures have been followed for the factorization of the wave equation, and in each of them, as type‐B factorization is incapable of producing wave functions, it has been transformed to type‐C factorization, and a complete set of wave equations have been obtained. Of the two procedures, although the former appears to be more direct, the latter is the more accurate and generalized one.
📜 SIMILAR VOLUMES
Franck-Condon factors and the R-centroids for a diatomic molecule [1-3].