Open AccessRotational Spectroscopy with ab initio Calculations of 2H, 3H-Perfluoropentane, its Isotopologues and the Argon-36 Cyclopentanone van der Waals Complex
Author(s) -
Chinh H. Duong
Publication year - 2013
Language(s) - English
Resource type - Dissertations/theses
DOI - 10.14418/wes01.1.975
Subject(s) - isotopologue , cyclopentanone , argon , van der waals force , ab initio , ab initio quantum chemistry methods , spectroscopy , computational chemistry , physics , chemistry , atomic physics , molecule , organic chemistry , quantum mechanics , catalysis
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