Please use this identifier to cite or link to this item: http://hdl.handle.net/2381/40594
Title: The rotational spectrum and complete heavy atom structure of the chiral molecule verbenone
Authors: Marshall, Frank E.
Sedo, Galen
West, Channing
Pate, Brooks H.
Allpress, Stephanie M.
Evans, Corey J.
Godfrey, Peter D.
McNaughton, Don
Grubbs II, G. S.
First Published: 22-Sep-2017
Publisher: Elsevier
Citation: Journal of Molecular Spectroscopy, 2017, 342, pp. 109-115
Abstract: As the first step of a two-part chiral tagging experiment, the spectrum and subsequent isotopologue analysis on the heavy atoms of (1S)-(-)-Verbenone is presented. The spectrum has been recorded up to 69. GHz on three spectrometers, one CP-FTMW spectrometer from the University of Virginia functional from 2 to 8. GHz, a CP-FTMW spectrometer operational in the 6-18. GHz range located at the Missouri University of Science and Technology, and a Stark-modulated spectrometer operational from 48 to 72. GHz. 1250 transitions have been assigned to the parent and isotopologues for the predominantly b-type spectrum. Rotational constants and quartic centrifugal distortion constants have been determined for the parent species while for the 11 isotopologues only rotational constants have been determined. A Kraitchman analysis has been performed and the resulting coordinates are reported. The experimental heavy-atom structure has been compared to previously studied bicyclic terpenes and the computational structure and is found to be in excellent agreement with both, showing reliability of the theoretical approaches needed for the future chiral tagging work.
DOI Link: 10.1016/j.jms.2017.09.003
ISSN: 0022-2852
eISSN: 1096-083X
Links: http://www.sciencedirect.com/science/article/pii/S002228521730214X?via%3Dihub
http://hdl.handle.net/2381/40594
Embargo on file until: 22-Sep-2019
Version: Post-print
Status: Peer-reviewed
Type: Journal Article
Rights: Copyright © 2017, Elsevier. Deposited with reference to the publisher’s open access archiving policy.
Description: The file associated with this record is under embargo until 24 months after publication, in accordance with the publisher's self-archiving policy. The full text may be available through the publisher links provided above.
Supplementary data associated with this article can be found, in the online version, at https://doi.org/10.1016/j.jms.2017.09.003.
Appears in Collections:Published Articles, Dept. of Chemistry

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