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Méthode BKW formelle et spectre des molécules polyatomiques dans l'approximation de Born Oppenheimer

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dc.contributor.author Messirdi, Bekkai
dc.contributor.author Senoussaoui, Abderrahmane
dc.date.accessioned 2019-06-20T09:11:12Z
dc.date.available 2019-06-20T09:11:12Z
dc.date.issued 2001-04-01
dc.identifier.uri http://e-biblio.univ-mosta.dz/handle/123456789/10996
dc.description.abstract We studied the spectrum of P D −h21x − 1y C V .x; y/ on L2 􀀀 IR3n x IR3p y ; when h tends to zero; n 2; p 2 IN ; in the case where the potential V .x; y/ is singular and of Coulomb type and the first eigenvalue of Q.x/ D−1y C V .x; y/ on L 􀀀 IR3p y admits an unbounded well. Using a formal version of the h-pseudodifferential calculus on the regularized operator of P with adapted changes, we obtained WKB-type expansions of eigenvalues and associated eigenfunctions of P: en_US
dc.publisher Canadian Journal of Physics en_US
dc.title Méthode BKW formelle et spectre des molécules polyatomiques dans l'approximation de Born Oppenheimer en_US
dc.type Article en_US


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