Potential Energy Curves and Dissociation Energies for Some Diatomic Molecules by Using Two Different Functions
DOI:
https://doi.org/10.53555/nnas.v3i4.654Keywords:
diatomic molecule, Potential energy functionAbstract
This study has been carried out of calculating potential energy curves (Deng-Fan potential and Morse potential) of ground state and dissociation energies of diatomic molecule (AlBr, AlI). Potential energy curves and dissociation energies depended on spectroscopic Parameters (?e, ?exe, re, ?, µ, ?,).
References
G. Hertzberg, Spectra of diatomic molecules, Van National Reinhold Company. New York, (1950)
C.N. Banwell "Fundamentals of molecular spectroscopy" McGraw-Hill, London (1972)
Z. H., Deng Y P Fan, “A potential function of diatomic molecules,” Shandong University Journal, vol. 7,( 1957 ) 162-167
A. Schadee," Perturbation in the Spectra of Diatomic. Molecules, J. Quant. Spectroscopy. Radiate. Transf. 5, (1978), 233-239
L. Teik-Cheng, "Obtaining The Varshni Potential Function Using The 2-Body Kaxiras-Pandey Parameters", J. Serb. Chem. Soc.V. 74, No.12, (2009),1423–1428
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