dc.creator Court, Dean en_US dc.creator Jäger, Wolfgang en_US dc.date.accessioned 2006-06-15T19:23:40Z dc.date.available 2006-06-15T19:23:40Z dc.date.issued 1999 en_US dc.identifier 1999-WF-05 en_US dc.identifier.uri http://hdl.handle.net/1811/19545 dc.description Author Institution: Department of Chemistry, University of Alberta en_US dc.description.abstract Rotational spectra of the $Ne-H_{2}CO$ van der Waals complex were measured between 4 and 26 GHz using a pulsed jet cavity Fourier transform microwave spectrometer. The isotopomers studied include those of $H_{2}CO$ and $D_{2}CO$ with two isotopes of Ne. Deuterium nuclear quadrupole hyperfine structure was resolvable for some transitions and analyzed. Rotational and centrifugal distortion constants were determined and used to calculate structural parameters. Structural parameters from ab initio calculations on the MP2 level will be compared with experimental results. en_US dc.format.extent 70335 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title ROTATIONAL SPECTRA AND AB INITIO CALCULATIONS OF THE $Ne-H_{2}CO$ VAN DER WAALS COMPLEX en_US dc.type article en_US
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