{"id":120791,"date":"2023-06-14T08:14:29","date_gmt":"2023-06-14T08:14:29","guid":{"rendered":"https:\/\/www.deberes.net\/tesis\/sin-categoria\/estudio-local-relativista-de-transiciones-electronicas-en-atomos-alcalinos\/"},"modified":"2023-06-14T08:14:29","modified_gmt":"2023-06-14T08:14:29","slug":"estudio-local-relativista-de-transiciones-electronicas-en-atomos-alcalinos","status":"publish","type":"post","link":"https:\/\/www.deberes.net\/tesis\/fisica\/estudio-local-relativista-de-transiciones-electronicas-en-atomos-alcalinos\/","title":{"rendered":"Estudio local relativista de transiciones electronicas en atomos alcalinos."},"content":{"rendered":"<h2>Tesis doctoral de <strong> Andres Varade Fernandez <\/strong><\/h2>\n<p>Se efectua un estudio espectroscopico teorico en la serie de los atomos alcalinos  utilizando un metodo numerico sencillo que permite la integracion de la ecuacion de pauli  de forma directa. Con este metodo se obtienen junto con los autovalores  las autofunciones asociadas a ellos; esto permite de forma simple el calculo de magnitudesdependientes de las funciones de onda del sistema atomico. En los atomos de rubidio y cesio  se han calculado diversas fuerzas de oscilador correspondientes a transiciones radiativas de tipo dipolar electrico. Los resultados obtenidos  tanto en el calculo de energias como en las fuerzas de oscilador para las que se proponen expresiones para el momento dipolar de transicion concuerdan con las medidas espectrales experimentales. El metodo utilizado es alternativo al metodo perturbativo y por su bondad y rapidez puede ser utilizado ampliamente para estudios espectroscopicos en sistemas atomicos.<\/p>\n<p>&nbsp;<\/p>\n<h3>Datos acad\u00e9micos de la tesis doctoral \u00ab<strong>Estudio local relativista de transiciones electronicas en atomos alcalinos.<\/strong>\u00ab<\/h3>\n<ul>\n<li><strong>T\u00edtulo de la tesis:<\/strong>\u00a0 Estudio local relativista de transiciones electronicas en atomos alcalinos. <\/li>\n<li><strong>Autor:<\/strong>\u00a0 Andres Varade Fernandez <\/li>\n<li><strong>Universidad:<\/strong>\u00a0 Complutense de Madrid<\/li>\n<li><strong>Fecha de lectura de la tesis:<\/strong>\u00a0 01\/01\/1986<\/li>\n<\/ul>\n<p>&nbsp;<\/p>\n<h3>Direcci\u00f3n y tribunal<\/h3>\n<ul>\n<li><strong>Director de la tesis<\/strong>\n<ul>\n<li>Gerardo Delgado Barrio<\/li>\n<\/ul>\n<\/li>\n<li><strong>Tribunal<\/strong>\n<ul>\n<li>Presidente del tribunal: Antonio Fernandez Ra\u00f1ada <\/li>\n<li>Rafael Guardiola (vocal)<\/li>\n<li> Sanchez Del Rio Carlos (vocal)<\/li>\n<li>Pablo Villarreal (vocal)<\/li>\n<\/ul>\n<\/li>\n<\/ul>\n<p>&nbsp;<\/p>\n","protected":false},"excerpt":{"rendered":"<p>Tesis doctoral de Andres Varade Fernandez Se efectua un estudio espectroscopico teorico en la serie de los atomos alcalinos utilizando [&hellip;]<\/p>\n","protected":false},"author":1,"featured_media":0,"comment_status":"open","ping_status":"open","sticky":false,"template":"","format":"standard","meta":{"site-sidebar-layout":"default","site-content-layout":"","ast-site-content-layout":"","site-content-style":"default","site-sidebar-style":"default","ast-global-header-display":"","ast-banner-title-visibility":"","ast-main-header-display":"","ast-hfb-above-header-display":"","ast-hfb-below-header-display":"","ast-hfb-mobile-header-display":"","site-post-title":"","ast-breadcrumbs-content":"","ast-featured-img":"","footer-sml-layout":"","theme-transparent-header-meta":"","adv-header-id-meta":"","stick-header-meta":"","header-above-stick-meta":"","header-main-stick-meta":"","header-below-stick-meta":"","astra-migrate-meta-layouts":"default","ast-page-background-enabled":"default","ast-page-background-meta":{"desktop":{"background-color":"var(--ast-global-color-4)","background-image":"","background-repeat":"repeat","background-position":"center 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