@article{
 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 A1Au acetylene.},
 type = {article},
 year = {2007},
 pages = {154308},
 volume = {127},
 websites = {http://dx.doi.org/10.1063/1.2790443},
 month = {10},
 day = {21},
 id = {c4b10860-f59e-371d-8ae4-6607334eb380},
 created = {2012-07-20T19:15:08.000Z},
 accessed = {2012-07-20},
 file_attached = {true},
 profile_id = {929c804b-e5d8-3f59-bf8f-9e904e082c0f},
 last_modified = {2017-03-14T07:19:21.662Z},
 read = {true},
 starred = {false},
 authored = {true},
 confirmed = {true},
 hidden = {false},
 citation_key = {Hockett2007a},
 private_publication = {false},
 abstract = {We present a fit to photoelectron angular distributions (PADs) measured following the photoionization of rotationally selected A1Au state acetylene. In the case of the 4(1)2Sigmau- 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.},
 bibtype = {article},
 author = {Hockett, Paul and Reid, Katharine L},
 doi = {10.1063/1.2790443},
 journal = {The Journal of chemical physics},
 number = {15}
}

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