{"id":337,"date":"2015-05-04T15:07:21","date_gmt":"2015-05-04T15:07:21","guid":{"rendered":"http:\/\/grupodeespectroscopia.es\/mw\/?p=337"},"modified":"2018-12-24T14:48:09","modified_gmt":"2018-12-24T14:48:09","slug":"john-hougen-in-bilbao","status":"publish","type":"post","link":"https:\/\/grupodeespectroscopia.es\/MW\/john-hougen-in-bilbao\/","title":{"rendered":"Jon Hougen in Bilbao!!!"},"content":{"rendered":"<p>Prof. Jon T. Hougen (NIST, USA) is one the most recognized\u00a0researchers in the molecular spectroscopy field. His\u00a0interests are Quantum mechanical and group theoretical calculations of quantities of molecular spectroscopic interest for various cases of interaction between rotational, vibrational and electronic motion, with particular emphasis on rotational energy levels and rotational line intensities.<\/p>\n<p>John gave a wonderful talk titled \u201c<em>A New Hybrid Program for Fitting the MW Spectra of Methylamine-like Molecules<\/em>\u201d. We have the opportunity to change some ideas.<\/p>\n<p><a href=\"http:\/\/grupodeespectroscopia.es\/mw\/wp-content\/uploads\/2015\/06\/2015-05-04-12.04.302.jpg\"><img decoding=\"async\" loading=\"lazy\" class=\"aligncenter size-medium wp-image-341\" src=\"http:\/\/grupodeespectroscopia.es\/mw\/wp-content\/uploads\/2015\/06\/2015-05-04-12.04.302-280x300.jpg\" alt=\"2015-05-04 12.04.30\" width=\"280\" height=\"300\" srcset=\"https:\/\/grupodeespectroscopia.es\/MW\/wp-content\/uploads\/2015\/06\/2015-05-04-12.04.302-280x300.jpg 280w, https:\/\/grupodeespectroscopia.es\/MW\/wp-content\/uploads\/2015\/06\/2015-05-04-12.04.302-624x670.jpg 624w, https:\/\/grupodeespectroscopia.es\/MW\/wp-content\/uploads\/2015\/06\/2015-05-04-12.04.302.jpg 820w\" sizes=\"(max-width: 280px) 100vw, 280px\" \/><\/a>Prof. Hougen during his talk at the Univerisidad del Pa\u00eds Vasco.<\/p>\n<p>&nbsp;<\/p>\n","protected":false},"excerpt":{"rendered":"<p>Prof. Jon T. Hougen (NIST, USA) is one the most recognized\u00a0researchers in the molecular spectroscopy field. His\u00a0interests are Quantum mechanical and group theoretical calculations of quantities of molecular spectroscopic interest for various cases of interaction between rotational, vibrational and electronic motion, with particular emphasis on rotational energy levels and rotational line intensities. John gave a &hellip;<\/p>\n","protected":false},"author":1,"featured_media":0,"comment_status":"open","ping_status":"open","sticky":false,"template":"","format":"standard","meta":[],"categories":[23],"tags":[],"acf":[],"aioseo_notices":[],"_links":{"self":[{"href":"https:\/\/grupodeespectroscopia.es\/MW\/wp-json\/wp\/v2\/posts\/337"}],"collection":[{"href":"https:\/\/grupodeespectroscopia.es\/MW\/wp-json\/wp\/v2\/posts"}],"about":[{"href":"https:\/\/grupodeespectroscopia.es\/MW\/wp-json\/wp\/v2\/types\/post"}],"author":[{"embeddable":true,"href":"https:\/\/grupodeespectroscopia.es\/MW\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/grupodeespectroscopia.es\/MW\/wp-json\/wp\/v2\/comments?post=337"}],"version-history":[{"count":3,"href":"https:\/\/grupodeespectroscopia.es\/MW\/wp-json\/wp\/v2\/posts\/337\/revisions"}],"predecessor-version":[{"id":359,"href":"https:\/\/grupodeespectroscopia.es\/MW\/wp-json\/wp\/v2\/posts\/337\/revisions\/359"}],"wp:attachment":[{"href":"https:\/\/grupodeespectroscopia.es\/MW\/wp-json\/wp\/v2\/media?parent=337"}],"wp:term":[{"taxonomy":"category","embeddable":true,"href":"https:\/\/grupodeespectroscopia.es\/MW\/wp-json\/wp\/v2\/categories?post=337"},{"taxonomy":"post_tag","embeddable":true,"href":"https:\/\/grupodeespectroscopia.es\/MW\/wp-json\/wp\/v2\/tags?post=337"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}