Martins, G.; Ferreira-Rodrigues, A. M.; Rodrigues, F. N.; de Souza, G. G. B.; Mason, N. J.; Eden, S.; Duflot, D.; Flament, J.-P.; Hoffmann, S. V.; Delwiche, J.; Hubin-Franskin, M.-J. and Limão-Vieira, P.
|DOI (Digital Object Identifier) Link:||http://doi.org/10.1039/b916620c|
|Google Scholar:||Look up in Google Scholar|
The first ab initio calculations (vertical energies and oscillator strengths) are reported for the neutral electronic transitions of isoprene (2-methyl-1,3-butadiene), CH2CHC(CH3)CH2. The VUV photoabsorption spectroscopy of the molecule is presented in the energy range 4.6 to 10.8 eV (270–125 nm) with the highest resolution yet reported above 6.05 eV, revealing new spectral features. Valence and Rydberg transitions have been assigned in accordance with the theoretical results and the associated vibronic series have been analysed. The absolute photoabsorption cross sections at energies below 6.89 eV have been used to calculate the photolysis lifetime of isoprene in the upper stratosphere (20–50 km). Electron energy loss spectroscopy (EELS) measurements have enabled further photoabsorption cross sections to be derived in the range 9–28 eV. The first ab initio calculations have been carried out to determine excitation energies to the lowest energy ionic states of isoprene. The calculations are compared with the He(I) photoelectron spectrum (8 to 17 eV) and new vibrational structure is observed in the first photoelectron band.
|Item Type:||Journal Article|
|Copyright Holders:||2009 Royal Society of Chemistry|
|Academic Unit/Department:||Faculty of Science, Technology, Engineering and Mathematics (STEM) > Physical Sciences
Faculty of Science, Technology, Engineering and Mathematics (STEM)
|Interdisciplinary Research Centre:||Centre for Earth, Planetary, Space and Astronomical Research (CEPSAR)|
|Depositing User:||Users 9108 not found.|
|Date Deposited:||26 Oct 2009 15:49|
|Last Modified:||02 Aug 2016 13:33|
|Share this page:|