The eigenenergies of the wave function through the non-variational Galerkin-B-spline approach

Please use this identifier to cite or link to this item: http://archives.univ-biskra.dz/handle/123456789/2468

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DC Field	Value	Language
dc.contributor.author	B. Nine	-
dc.contributor.author	O. Haif-Khaif	-
dc.contributor.author	A. Zerarka	-
dc.date.accessioned	2014-04-29T18:42:23Z	-
dc.date.available	2014-04-29T18:42:23Z	-
dc.date.issued	2014-04-29	-
dc.identifier.uri	http://archives.univ-biskra.dz/handle/123456789/2468	-
dc.description.abstract	The non-variational Galerkin-B-spline method has been applied to the solution of the Schrödinger equation for the vibration and rotation bound states of diatomic molecules. This method allows the construction of the full Hamiltonian matrix of relatively modest size. The eigenspectra obtained are compared with the analytic and modified shifted 1/N expansion cases. Link http://www.sciencedirect.com/science/article/pii/S0096300305009951	en_US
dc.language.iso	en	en_US
dc.subject	B-spline; Variational; Galerkin; Wave function; Eigenenergies.	en_US
dc.title	The eigenenergies of the wave function through the non-variational Galerkin-B-spline approach	en_US
dc.type	Article	en_US
Appears in Collections:	Publications Internationales

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