Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/8868
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dc.contributor.authorKumar, Anil-
dc.contributor.authorKumar, C Nagaraja-
dc.date.accessioned2010-05-12T06:35:23Z-
dc.date.available2010-05-12T06:35:23Z-
dc.date.issued2005-10-
dc.identifier.issn0975-1041 (Online); 0019-5596 (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/8868-
dc.description738-742en_US
dc.description.abstractThe calculation of Franck-Condon factors is of interest to study the vibrational transitions in diatomic molecules. Morse potential is one of the commonly used models for these calculations. Using isospectral Hamiltonian approach, a family of isospectral potentials, which have the same energy eigenvalues as that of Morse potential has been obtained. The eigenfunctions for this family of isospectral potentials are different from that of the original potential. The Franck-Condon factors and r-centroid values obtained using the deformed wavefunctions can be varied to match the experimental data.en_US
dc.language.isoen_USen_US
dc.publisherCSIRen_US
dc.relation.ispartofseriesG09B23/20en_US
dc.sourceIJPAP Vol.43(10) [October 2005]en_US
dc.subjectIsospectral Hamiltonianen_US
dc.subjectFranck-Condon factoren_US
dc.subjectr-Centroiden_US
dc.titleCalculation of Franck-Condon factors and r-centroids using isospectral Hamiltonian approachen_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.43(10) [October 2005]

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