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Journal of Spectroscopy
Volume 2013, Article ID 698392, 10 pages
http://dx.doi.org/10.1155/2013/698392
Research Article

Decoding Pure Rotational Molecular Spectra for Asymmetric Molecules

School of Natural and Social Sciences, Purchase College, State University of New York, 735 Anderson Hill Road, Purchase, NY 10577, USA

Received 24 June 2012; Accepted 30 July 2012

Academic Editor: Austin Nevin

Copyright © 2013 S. A. Cooke and P. Ohring. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Citations to this Article [6 citations]

The following is the list of published articles that have cited the current article.

  • Nathan A. Seifert, Ian A. Finneran, Cristobal Perez, Daniel P. Zaleski, Justin L. Neill, Amanda L. Steber, Richard D. Suenram, Alberto Lesarri, Steven T. Shipman, and Brooks H. Pate, “AUTOFIT, an automated fitting tool for broadband rotational spectra, and applications to 1-hexanal,” Journal Of Molecular Spectroscopy, vol. 312, pp. 13–21, 2015. View at Publisher · View at Google Scholar
  • Donatella Loru, Miguel A. Bermúdez, and M. Eugenia Sanz, “Structure of fenchone by broadband rotational spectroscopy,” The Journal of Chemical Physics, vol. 145, no. 7, pp. 074311, 2016. View at Publisher · View at Google Scholar
  • Frank E. Marshall, David J. Gillcrist, Thomas D. Persinger, Stephen Jaeger, Cassandra C. Hurley, Nelson E. Shreve, Nicole Moon, and G.S. Grubbs, “The CP-FTMW Spectrum of Bromoperfluoroacetone,” Journal of Molecular Spectroscopy, 2016. View at Publisher · View at Google Scholar
  • Heesu Jang, Soohyun Ka, Sean A. Peebles, Rebecca A. Peebles, and Jung Jin Oh, “Microwave spectrum, structure and dipole moment of 3-fluorophenylacetylene (3FPA),” Journal of Molecular Structure, 2016. View at Publisher · View at Google Scholar
  • G.S. Grubbs, Derek S. Frank, Daniel A. Obenchain, S.A. Cooke, and Stewart E. Novick, “The Pure Rotational Spectrum of a Claisen Rearrangement Precursor Allyl Phenyl Ether Using CP-FTMW Spectroscopy,” Journal of Molecular Spectroscopy, 2016. View at Publisher · View at Google Scholar
  • Chris Medcraft, Eva Gougoula, Dror M. Bittner, John C. Mullaney, Susana Blanco, David P. Tew, Nicholas R. Walker, and Anthony C. Legon, “ Molecular geometries and other properties of H 2 O⋯AgI and H 3 N⋯AgI as characterised by rotational spectroscopy and ab initio calculations ,” The Journal of Chemical Physics, vol. 147, no. 23, pp. 234308, 2017. View at Publisher · View at Google Scholar