103 citations · 836 across the 32 of their papers we have counts for
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Shifted Tietz-Wei oscillator for simulating the atomic interaction in diatomic molecules
Babatunde J. Falaye, Sameer M. Ikhdair, Majid Hamzavi
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…
Spectroscopic study of some diatomic molecules via the proper quantization rule
Babatunde J. Falaye, Sameer M. Ikhdair, Majid Hamzavi
Spectroscopic techniques are very essential tools in studying electronic structures, spectroscopic constants and energetic properties of diatomic molecules. These techniques are al…
Energy states of some diatomic molecules: Exact quantization rule approach
Babatunde. J. Falaye, Sameer M. Ikhdair, Majid Hamzavi
In this study, we obtain the approximate analytical solutions of the radial Schrödinger equation for the Deng-Fan diatomic molecular potential by using exact quantization rule appr…
Eigensolution techniques, their applications and the Fisher's information entropy of Tietz-Wei diatomic molecular model
B. J. Falaye, K. J. Oyewumi, S. M. Ikhdair +1
In this study, approximate analytical solution of Schrödinger, Klein-Gordon and Dirac equations under the Tietz-Wei (TW) diatomic molecular potential are represented by using an ap…
Approximate L-State Solution of the Rotating Trigonometric Pöschl-Teller Potential
Majid Hamzavi, Sameer M. Ikhdair
The trigonometric Pöschl-Teller (PT) potential describes the diatomic molecular vibration. We have obtained the approximate solutions of the radial Schrödinger equation (SE) for th…