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Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3
Journal of Molecular Structure (2009)
  • James R. Durig, University of Missouri–Kansas City
  • Savitha S. Panikar, University of Missouri–Kansas City
  • Gamil A. Guirgis, College of Charleston
  • Todor K. Gounev, University of Missouri–Kansas City
  • Rachel M. Ward, University of Missouri–Kansas City
  • Rebecca A. Peebles, Eastern Illinois University
  • Sean A. Peebles, Eastern Illinois University
  • Richard J. Liberatore, College of Charleston
  • Stephen Bell, University of Dundee
  • Charles J. Wurrey, University of Missouri–Kansas City
Publication Date
April 1, 2009
DOI
10.1016/j.molstruc.2008.12.017
Citation Information
James R. Durig, Savitha S. Panikar, Gamil A. Guirgis, Todor K. Gounev, et al.. "Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3" Journal of Molecular Structure Vol. 923 Iss. 1 (2009) p. 1 - 12
Available at: http://works.bepress.com/sean_peebles/48/