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ROTATIONAL SPECTRUM AND STRUCTURE OF THE 1-ALKENES $[H_{2}C=CH(C_{n}H_{2n+1}) n=3-6]$

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/14029

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Title: ROTATIONAL SPECTRUM AND STRUCTURE OF THE 1-ALKENES $[H_{2}C=CH(C_{n}H_{2n+1}) n=3-6]$
Creators: Lugez, Catherine L.; Suenram, R. D.
Issue Date: 1997
Abstract: The microwave spectra of the 2 conformed skew and cis of 1-pentene, 1-hexene, 1-heptene and 1-octene have been observed and assigned for the first time using a pulsed-beam Fabry-Perot cavity microwave spectrometer. The a-, b- and c-type transitions were observed and the rotational constants in the ground state were found for the different species. Information on the equilibrium geometry of these molecules was extracted from the values obtained for the rotational constants.
URI: http://hdl.handle.net/1811/14029
Other Identifiers: 1997-TB-04
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