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dc.contributor.authorN. Ayyash, Adil-
dc.date.accessioned2022-10-24T10:53:38Z-
dc.date.available2022-10-24T10:53:38Z-
dc.date.issued2015-03-03-
dc.identifier.urihttp://localhost:8080/xmlui/handle/123456789/6004-
dc.description.abstract"The present work concerns by study of spectroscopic properties for Copper HydrideCu63H1. Dissociation energy had been calculated theoretically for ground state X1Σ+ and excited state A1Σ+ of Cu63H1 molecule by Herzberg 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 more of potential function as (Varshni potential function) and (Extended Rydberg potential function), the results appear that potential curve of Cu63H1 molecule for ground state X1Σ+ and excited state A1Σ+converge with experimental results, and the dissociation happen when (r) approach from"en_US
dc.publisherInternational Journal of Science and Researchen_US
dc.subjectVarshni and Extended Potentialfunction, dissociation energy, (X1Σ+ - A1Σ+) of Cu63H1 moleculeen_US
dc.titlePotential Energy Curves and Dissociation Energy for (X1Σ+- A1Σ+) of Cu63H1Molecule Using Varshni Potential and Extended Rydberg Potential Functionsen_US
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