{"id":120814,"date":"2023-06-18T06:17:46","date_gmt":"2023-06-18T06:17:46","guid":{"rendered":"https:\/\/www.deberes.net\/tesis\/sin-categoria\/metodos-empiricos-en-espectroscopia-vibracional-campos-de-fuerza-armonicos-para-pirazina-y-dioxina\/"},"modified":"2023-06-18T06:17:46","modified_gmt":"2023-06-18T06:17:46","slug":"metodos-empiricos-en-espectroscopia-vibracional-campos-de-fuerza-armonicos-para-pirazina-y-dioxina","status":"publish","type":"post","link":"https:\/\/www.deberes.net\/tesis\/fisica\/metodos-empiricos-en-espectroscopia-vibracional-campos-de-fuerza-armonicos-para-pirazina-y-dioxina\/","title":{"rendered":"Metodos empiricos en espectroscopia vibracional: campos de fuerza armonicos para pirazina y dioxina."},"content":{"rendered":"<h2>Tesis doctoral de <strong> Juan  Teodomiro Lopez Navarrete <\/strong><\/h2>\n<p>En esta tesis se ha llevado a cabo como objetivo fundamental la puesta a punto de un sistema de calculo que permita obtener un campo de fuerzas armonico aproximado para moleculas poliatomicas y su posterior refinamiento a los datos experimentales. Los calculos teoricos se han aplicado a los casos concretos de las moleculas de pirazina normal y derivados isotopicos  de las que ya se habia medido y asignado experimentalmente los espectros infrarrojo y raman por el mismo equipo de trabajo  y a la molecula de dioxina  por el parentesco que guarda con la pirazina en cuanto a simetria y por el diferente caracter electronico del anillo en ambas moleculas. El problema se ha enfocado hacia el calculo quimico cuantico de constantes de fuerza en el espacio de las coordenadas de simetria independientes definidas para la molecula concreta. Se ha elegido el metodo mindo\/3 por ser mas moderno que otros semiempiricos y no estar aun apenas probado para moleculas poliatomicas.<\/p>\n<p>&nbsp;<\/p>\n<h3>Datos acad\u00e9micos de la tesis doctoral \u00ab<strong>Metodos empiricos en espectroscopia vibracional: campos de fuerza armonicos para pirazina y dioxina.<\/strong>\u00ab<\/h3>\n<ul>\n<li><strong>T\u00edtulo de la tesis:<\/strong>\u00a0 Metodos empiricos en espectroscopia vibracional: campos de fuerza armonicos para pirazina y dioxina. <\/li>\n<li><strong>Autor:<\/strong>\u00a0 Juan  Teodomiro Lopez Navarrete <\/li>\n<li><strong>Universidad:<\/strong>\u00a0 M\u00e1laga<\/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> Arenas Rosado Juan  Francisco<\/li>\n<\/ul>\n<\/li>\n<li><strong>Tribunal<\/strong>\n<ul>\n<li>Presidente del tribunal: Cristobal Fernandez Pineda <\/li>\n<li>Pedro Luis Mateo Alarcon (vocal)<\/li>\n<li>Rafael Suau Suarez (vocal)<\/li>\n<li> Nu\u00f1ez Barriocanal Jos\u00e9 Luis (vocal)<\/li>\n<\/ul>\n<\/li>\n<\/ul>\n<p>&nbsp;<\/p>\n","protected":false},"excerpt":{"rendered":"<p>Tesis doctoral de Juan Teodomiro Lopez Navarrete En esta tesis se ha llevado a cabo como objetivo fundamental la puesta [&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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