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dc.creatorBrooks, Andrew H.en_US
dc.creatorLin, Weien_US
dc.creatorPringle, Wallace C.en_US
dc.creatorNovick, Stewart E.en_US
dc.date.accessioned2008-01-11T21:47:41Z
dc.date.available2008-01-11T21:47:41Z
dc.date.issued2005en_US
dc.identifier2005-RH-08en_US
dc.identifier.urihttp://hdl.handle.net/1811/30466
dc.descriptionAuthor Institution: Department of Chemistry, Wesleyan University, Middletown, CT 06459en_US
dc.description.abstractA complete heavy-atom substitutional structure has been determined for cyclopentanone, confirming the C$_2$ twisted structure for this five-membered ring. The rotational constants of seven isotopomers of the argon cyclopentanone van der Waals complex have been determined from the pulsed-jet Fourier transform microwave spectra. An 88-line fit of the all $^{12}$C isotopomer gave rotational constants \it A \rm = 2611.6695(3), \it B \rm = 1112.3028(1), and \it C \rm = 971.3195(1) MHz. The molecular structure was determined from the rotational constants of the normal, the five singly-substituted $^{13}$C, and the $^{18}$O isotopomers. The coordinates of the argon in the principal axis system of C$_5$H$_8$O are \it a \rm = 0.95, \it b \rm = 0.80, and \it c \rm = 3.46 \AA, where the carbonyl bond lies along the \it a\rm -axis and the oxygen atom position is \it a \rm = 2.05 \AA.en_US
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleDETERMINATION OF THE STRUCTURE OF CYCLOPENTANONE AND OF THE ARGON CYCLOPENTANONE VAN DER WAALS COMPLEXen_US
dc.typearticleen_US


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