{"id":156237,"date":"2026-01-12T17:27:30","date_gmt":"2026-01-12T17:27:30","guid":{"rendered":"https:\/\/www.deberes.net\/tesis\/sin-categoria\/superficies-de-energia-potencial-de-sistemas-van-der-waals-calculo-y-representacion-funcional\/"},"modified":"2026-01-12T17:27:30","modified_gmt":"2026-01-12T17:27:30","slug":"superficies-de-energia-potencial-de-sistemas-van-der-waals-calculo-y-representacion-funcional","status":"publish","type":"post","link":"https:\/\/www.deberes.net\/tesis\/fisica\/superficies-de-energia-potencial-de-sistemas-van-der-waals-calculo-y-representacion-funcional\/","title":{"rendered":"Superficies de energia potencial de sistemas van der waals calculo y representacion funcional."},"content":{"rendered":"<h2>Tesis doctoral de <strong>  Matias Muriel Manuel Alberto <\/strong><\/h2>\n<p>La presente tesis trata de la obtencion en forma funcional de superficies de energia potencial para sistemas de van der waals utilizando el metodo ombe. En primer lugar se analiza la validez de la particion de la energia de correlacion electronica en componentes dinamica y no dinamica. En otra parte se estudian los coeficientes de dispersion para la interaccion entre un atomo y una diatomica, en concreto la dependencia con la coordena interna de esta. Una parte muy importante y delicada es la representacion de las funciones de amortiguamiento, que corrigen la divergencia del desarrollo multipolar, a distancias cortas en la tesis se sugiere una nueva representacion de estos efectos para interacciones isotropicas. A continuacion se presentan las ecuaciones basicas del metodo dmbe. Por ultimo se lleva a cabo una aplicacion al caso de la interaccion ne-h2. Tambien se presenta una comparacion con resultados experimentales. La tesis incluye 439 referencias.<\/p>\n<p>&nbsp;<\/p>\n<h3>Datos acad\u00e9micos de la tesis doctoral \u00ab<strong>Superficies de energia potencial de sistemas van der waals calculo y representacion funcional.<\/strong>\u00ab<\/h3>\n<ul>\n<li><strong>T\u00edtulo de la tesis:<\/strong>\u00a0 Superficies de energia potencial de sistemas van der waals calculo y representacion funcional. <\/li>\n<li><strong>Autor:<\/strong>\u00a0  Matias Muriel Manuel Alberto <\/li>\n<li><strong>Universidad:<\/strong>\u00a0 Salamanca<\/li>\n<li><strong>Fecha de lectura de la tesis:<\/strong>\u00a0 01\/01\/1991<\/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>Luis Mar\u00eda Tel  Alberdi<\/li>\n<\/ul>\n<\/li>\n<li><strong>Tribunal<\/strong>\n<ul>\n<li>Presidente del tribunal: Licesio Rodriguez Hernandez <\/li>\n<li>Carmela Valdemoro Lopez (vocal)<\/li>\n<li>Jos\u00e9 Mar\u00eda Alvari\u00f1o Herrero (vocal)<\/li>\n<li> Campos Varandas Antonio  Joaquin (vocal)<\/li>\n<\/ul>\n<\/li>\n<\/ul>\n<p>&nbsp;<\/p>\n","protected":false},"excerpt":{"rendered":"<p>Tesis doctoral de Matias Muriel Manuel Alberto La presente tesis trata de la obtencion en forma funcional de superficies de 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