@article{434,
  author = {Tamás Keszthelyi and R. Wilbrandt and Christopher Bailey},
  title = {Resonance Raman and quantum chemical studies of short polyene radical cations},
  abstract = {<p>The results of our investigations of the geometric and vibrational structures of some short conjugated polyene radical cations are reported. The radical cations of 1,3-butadiene and three of its deuterated isotopomers, trans- and cis-1,3-pentadiene, 2-methyl-1,3-butadiene, and E- and Z-1,3,5-hexatriene have been studied. The radical cations were generated radiolytically in a glassy Freon matrix and investigated by optical absorption and resonance Raman spectroscopy. Ab initio and density functional molecular-orbital calculations have been carried out to predict equilibrium structures and to assist assignment of the resonance Raman spectra. A new and improved scaled quantum mechanical force field for the butadiene radical cation was also determined. The presence of more than one rotamer was observed in all the polyene radical cations we investigated. (C) 1997 Elsevier Science B.V.</p>},
  year = {1997},
  journal = {Journal of Molecular Structure},
  volume = {410},
  pages = {339–342},
  month = {jun},
  url = {http://www.sciencedirect.com/science/article/pii/S0022286096096329},
  doi = {10.1016/s0022-2860(96)09632-9},
}