Complete determination of the photoionization dynamics of a polyatomic molecule. II. Determination of radial dipole matrix elements and phases from experimental photoelectron angular distributions from à Au1 acetylene. Hockett, P. & Reid, K. Journal of Chemical Physics, 2007.
Complete determination of the photoionization dynamics of a polyatomic molecule. II. Determination of radial dipole matrix elements and phases from experimental photoelectron angular distributions from à Au1 acetylene [link]Paper  doi  abstract   bibtex   
We present a fit to photoelectron angular distributions (PADs) measured following the photoionization of rotationally selected à Au1 state acetylene. In the case of the 41 u-2 vibronic state of the ion, we are able to use this fit to make a complete determination of the radial dipole matrix elements and phases connecting the prepared level to each photoelectron partial wave. We have also investigated other Renner-Teller subbands with a view to disentangling geometrical and dynamical contributions to the resulting PADs. © 2007 American Institute of Physics.
@Article{Hockett2007a,
  Title                    = {Complete determination of the photoionization dynamics of a polyatomic molecule. II. Determination of radial dipole matrix elements and phases from experimental photoelectron angular distributions from à Au1 acetylene},
  Author                   = {Hockett, P., Reid, K.L.},
  Journal                  = {Journal of Chemical Physics},
  Year                     = {2007},
  Number                   = {15},
  Volume                   = {127},

  Abstract                 = {We present a fit to photoelectron angular distributions (PADs) measured following the photoionization of rotationally selected à Au1 state acetylene. In the case of the 41 u-2 vibronic state of the ion, we are able to use this fit to make a complete determination of the radial dipole matrix elements and phases connecting the prepared level to each photoelectron partial wave. We have also investigated other Renner-Teller subbands with a view to disentangling geometrical and dynamical contributions to the resulting PADs. © 2007 American Institute of Physics.},
  Affiliation              = {School of Chemistry, University of Nottingham, Nottingham NG7 2RD, United Kingdom},
  Art_number               = {154308},
  Document_type            = {Article},
  Doi                      = {10.1063/1.2790443},
  Source                   = {Scopus},
  Timestamp                = {2016.03.02},
  Url                      = {http://www.scopus.com/inward/record.url?eid=2-s2.0-39349087960&partnerID=40&md5=05d943fab2249bf0c582723467b1d8dd}
}

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