# Spectroscopic study of some diatomic molecules via the proper quantization rule

@article{Falaye2015SpectroscopicSO, title={Spectroscopic study of some diatomic molecules via the proper quantization rule}, author={Babatunde James Falaye and Sameer M. Ikhdair and Majid Hamzavi}, journal={Journal of Mathematical Chemistry}, year={2015}, volume={53}, pages={1325-1350} }

Spectroscopic techniques are very essential tools in studying electronic structures, spectroscopic constants and energetic properties of diatomic molecules. These techniques are also required for parametrization of new method based on theoretical analysis and computational calculations. In this research, we apply the proper quantization rule in spectroscopic study of some diatomic molecules by solving the Schrödinger equation with two solvable quantum molecular potentials; Tietz-Wei and shifted…

## 15 Citations

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### Shifted Tietz–Wei oscillator for simulating the atomic interaction in diatomic molecules

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The shifted Tietz–Wei (sTW) oscillator is as good as traditional Morse potential in simulating the atomic interaction in diatomic molecules. By using the Pekeris-type approximation, to deal with the…

### Superstatistics of Diatomic Molecules with the Shifted Deng-Fan Potential Model

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