The crucial problems of the diatomics-In-molcculcs method. i-e\_ dhtomic state mixing and treatment of over& are analyzed using the quartet states of 113 as an example-A Ned version of mixing is proposed and results of Illustrative calculations are discussed\_ 1. fntroduction C3IcuIations of potenti
Limitations of the diatomics-in-molecules (DIM) method with neglect of overlap
โ Scribed by I. Last (Lyast)
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- English
- Weight
- 824 KB
- Volume
- 55
- Category
- Article
- ISSN
- 0301-0104
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๐ SIMILAR VOLUMES
The commutator perturbation method, an algebraic version of the Van Vleck-Primas perturbation method, expressed in terms of ladder operators, has been applied to solving the eigenvalue problem of the Hamiltonian describing the vibrational-rotational motion of a diatomic molecule. The physical model
## Abstract We present the solutions of the roโvibrational motion of a diatomic molecule with a spatially dependent mass by solving the Dirac equation with positionโdependent mass for repulsive vector $V(r)$ and attractive scalar $S(r)$ __q__โdeformed Morse potential for any $\kappa$ value, within