Calculation of New Five ParametersPotentialand Dissociation Energy for (X1Σ+- A1Π) Band System of Diatomic Molecule
Journal Title: International Journal of Science and Research (IJSR) - Year 2015, Vol 4, Issue 2
Abstract
"The present work concerns by study of potential curve and dissociation energy for Diatomic molecule SiO which is founded in supernova ejecta type II. Dissociation energy had been calculated theoretically for ground state X1Σ+ and excited state A1Π of SiO molecule by Gayden relation and by depending on spectroscopic constants for this molecule. Our results are compared with experimental results and appear good convergence, also showed an important effect for bond length (r) for occur the dissociation. The potential of this molecule is studied in this work by using new five parameters potential function, the results appear that potential curve of SiO molecule for ground state X1Σ+ and excited state A1Π converge with experimental results. "
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