Term: Diatomic molecules, rotating-vibrating energy eigenvalues, empirical potentials, Nikiforov– Uvarov method
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Published Research Diatomic molecules, rotating-vibrating energy eigenvalues, empirical potentials, Nikiforov– Uvarov method Improved analytical approximation to arbitrary l-state solutions of the Schrodinger equation ¨ for the hyperbolical potentials Sameer. Ikhdair 2015-09-21 15:20