Systematic Approach to Compute the Vibrational Energy Levels of Diatomic Molecules

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ISSN Print: 2327-4352
ISSN Online: 2327-4379
www.scirp.org/journal/jamp
E-mail: jamp@scirp.org

"Systematic Approach to Compute the Vibrational Energy Levels of Diatomic Molecules"
written by Mohammed Janati Idrissi, Abdelaziz Fedoul, Salaheddine Sayouri,
published by Journal of Applied Mathematics and Physics, Vol.8 No.11, 2020

has been cited by the following article(s):

[1]	A New Analytical Approach to Study the‎ Anharmonic and Morse Potentials of‎ Diatomic Molecules
	International Journal of …, 2023

[2]	Calculation of Energy Eigenvalues and Wave Functions of the Deng-Fan Oscillator
	2022

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[1]	Vibrational resonance in bichromatically excited diatomic molecules in a shifted molecular potential Physical Review E, 2024 DOI:10.1103/PhysRevE.110.034209

[2]	Analytical development to determine vibrational energy levels and dissociation energy of diatomic molecules FirePhysChem, 2024 DOI:10.1016/j.fpc.2024.11.004