{"id":139954,"date":"2026-01-12T17:50:21","date_gmt":"2026-01-12T17:50:21","guid":{"rendered":"https:\/\/www.deberes.net\/tesis\/sin-categoria\/analisis-metodologico-de-la-interaccion-metal-molecula\/"},"modified":"2026-01-12T17:50:21","modified_gmt":"2026-01-12T17:50:21","slug":"analisis-metodologico-de-la-interaccion-metal-molecula","status":"publish","type":"post","link":"https:\/\/www.deberes.net\/tesis\/fisica\/analisis-metodologico-de-la-interaccion-metal-molecula\/","title":{"rendered":"\u00abanalisis metodologico de la interaccion metal-molecula\u00bb"},"content":{"rendered":"<h2>Tesis doctoral de <strong> Inmaculada Garcia Cuesta <\/strong><\/h2>\n<p>El objetivo de este trabajo es la correcta descripcion quimico cuantica de la interaccion metal-molecula y dar una respuesta energetica a la descripcion relativa de los distintos complejos. Para ello es necesario un tratamiento adecuado de la correlacion electronica, y en este sentido se ha realizado una breve revision de los metodos mas usados habitualmente y se han propuesto otros.  el estudio de las interacciones metal-molecula, se ha realizado sobre 3 tipos diferentes de interacciones. El estudio de interacciones debiles se realizo a traves de los complejos    de pdc2h2 y pdc2h4 evaluando unicamente la correlacion diferencial.  para las interacciones fuertes como mg-o, cu-cn o cu-nc, se hace un tratamiento global de la correlacion electronica, y por ultimo se estudian las interacciones electrostaticas mediante los sistemas cucn+ y cunc+.  de este modo se hace una revision abarcando diversos tipos de interacciones caracteristicas que se pueden dar, y el efecto de la correlacion electronica en ellas.<\/p>\n<p>&nbsp;<\/p>\n<h3>Datos acad\u00e9micos de la tesis doctoral \u00ab<strong>\u00abanalisis metodologico de la interaccion metal-molecula\u00bb<\/strong>\u00ab<\/h3>\n<ul>\n<li><strong>T\u00edtulo de la tesis:<\/strong>\u00a0 \u00abanalisis metodologico de la interaccion metal-molecula\u00bb <\/li>\n<li><strong>Autor:<\/strong>\u00a0 Inmaculada Garcia Cuesta <\/li>\n<li><strong>Universidad:<\/strong>\u00a0 Universitat de val\u00e9ncia (estudi general)<\/li>\n<li><strong>Fecha de lectura de la tesis:<\/strong>\u00a0 01\/01\/1992<\/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> Nebot Gil Ignacio Jose<\/li>\n<\/ul>\n<\/li>\n<li><strong>Tribunal<\/strong>\n<ul>\n<li>Presidente del tribunal: Francisco Tom\u00e1s Vert <\/li>\n<li>Rosa Caballol Lorenzo (vocal)<\/li>\n<li>Juan Bertr\u00e1n Rusca (vocal)<\/li>\n<li>Aurelio Beltr\u00e1n Porter (vocal)<\/li>\n<\/ul>\n<\/li>\n<\/ul>\n<p>&nbsp;<\/p>\n","protected":false},"excerpt":{"rendered":"<p>Tesis doctoral de Inmaculada Garcia Cuesta El objetivo de este trabajo es la correcta descripcion quimico cuantica de la interaccion [&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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