Morse basis expansion applied to diatomic molecules

dc.contributorUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2014-05-20T15:32:14Z
dc.date.available2014-05-20T15:32:14Z
dc.date.created2014-05-20T15:32:14Z
dc.date.issued2012-02-20
dc.identifierPhysics Letters A. Amsterdam: Elsevier B.V., v. 376, n. 10-11, p. 1042-1047, 2012.
dc.identifier0375-9601
dc.identifierhttp://hdl.handle.net/11449/41188
dc.identifier10.1016/j.physleta.2012.02.002
dc.identifierWOS:000301699400007
dc.description.abstractThis work explores the use of the eigenfunctions of the Morse potential with a infinite barrier at long range to solve the radial Schrodinger equation for diatomic molecules. Analytical formulas are obtained for the kinetic energy operator matrix elements in the Morse basis. The Morse basis expansion is applied to find the vibrational-rotational levels of the sodium molecule in the electronic ground state. (C) 2012 Elsevier B.V. All rights reserved.
dc.languageeng
dc.publisherElsevier B.V.
dc.relationPhysics Letters A
dc.relation1.863
dc.relation0,595
dc.rightsAcesso restrito
dc.sourceWeb of Science
dc.titleMorse basis expansion applied to diatomic molecules
dc.typeArtículos de revistas


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