Estimation of rotational and vibrational constants for diatomic molecules using Mattera's potential function
โ Scribed by N. S. Bharate; S. H. Behere; A. D. Kalkote
- Book ID
- 105580269
- Publisher
- Italian Physical Society
- Year
- 1991
- Tongue
- English
- Weight
- 242 KB
- Volume
- 13
- Category
- Article
- ISSN
- 0392-6737
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
## Abstract A solution of the wave equation for the rotationalโvibrational 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
Differences between vibrational and rotational rehsation patterns disappex and similarities are reveaIed by\_trxtsforming from stite to er.ergy distributions\_ This IblIows from the constant state density of both osciilators and rotors and the exponential gap 1zw governing their relaxation A simple.
## 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 SchrรถdingerโInfeldโHull factorization method. Two different procedures have been followed for the factorization