Computation of the rotational transition probabilities of diatomic molecules with a morse potential
✍ Scribed by A. N. Vargin; N. A. Ganina; É. K. Kostyuchenko; V. K. Konyukhov; A. I. Lukovnikov; V. I. Selyakov
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 1978
- Tongue
- English
- Weight
- 477 KB
- Volume
- 19
- Category
- Article
- ISSN
- 0021-8944
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📜 SIMILAR VOLUMES
Pekeris' solution for vibrational-rotational levels of the Morse potential includes the unphysical domain -a < r < 0 of the internuclear separation, just like Morse's solution for vibrational levels. In this article, the method of confinement in a box is implemented to obtain the vibrational-rotatio
## Abstract We present the solutions of the ro‐vibrational motion of a diatomic molecule with a spatially dependent mass by solving the Dirac equation with position‐dependent mass for repulsive vector $V(r)$ and attractive scalar $S(r)$ __q__‐deformed Morse potential for any $\kappa$ value, within