High-harmonic spectroscopy of molecular isomers

  1. (PDF, 335 KB)
  2. Get@NRC: High-harmonic spectroscopy of molecular isomers (Opens in a new window)
DOIResolve DOI: http://doi.org/10.1103/PhysRevA.84.051403
AuthorSearch for: ; Search for: ; Search for: ; Search for: ; Search for:
Journal titlePhysical Review A
Pages051403-1051403-4; # of pages: 4
AbstractWe demonstrate that high-order-harmonic generation (HHG) spectroscopy can be used to probe stereoisomers of randomly oriented 1,2-dichloroethylene (C₂H₂Cl₂) and 2-butene (C₄H₈). The high-harmonic spectra of these isomers are distinguishable over a range of laser intensities and wavelengths. Time-dependent numerical calculations of angle-dependent ionization yields for 1,2-dichloroethylene suggest that the harmonic spectra of molecular isomers reflect differences in their strong-field ionization. The subcycle ionization yields for the cis isomer are an order of magnitude higher than those for the trans isomer. The sensitivity in discrimination of the harmonic spectra of cis- and trans- isomers is greater than 8 and 5 for 1,2-dichloroethylene and 2-butene, respectively. We show that HHG spectroscopy cannot differentiate the harmonic spectra of the two enantiomers of the chiral molecule propylene oxide (C₃H₆O).
Publication date
AffiliationNRC Steacie Institute for Molecular Sciences; National Research Council Canada
Peer reviewedYes
NPARC number19709141
Export citationExport as RIS
Report a correctionReport a correction
Record identifier2511fce6-4776-4bf5-9396-a02b90b25f28
Record created2012-03-28
Record modified2016-05-09
Bookmark and share
  • Share this page with Facebook (Opens in a new window)
  • Share this page with Twitter (Opens in a new window)
  • Share this page with Google+ (Opens in a new window)
  • Share this page with Delicious (Opens in a new window)