| Literature DB >> 24089766 |
K Ueda1, C Miron, E Plésiat, L Argenti, M Patanen, K Kooser, D Ayuso, S Mondal, M Kimura, K Sakai, O Travnikova, A Palacios, P Decleva, E Kukk, F Martín.
Abstract
We report unambiguous experimental and theoretical evidence of intramolecular photoelectron diffraction in the collective vibrational excitation that accompanies high-energy photoionization of gas-phase CF4, BF3, and CH4 from the 1s orbital of the central atom. We show that the ratios between vibrationally resolved photoionization cross sections (v-ratios) exhibit pronounced oscillations as a function of photon energy, which is the fingerprint of electron diffraction by the surrounding atomic centers. This interpretation is supported by the excellent agreement between first-principles static-exchange and time-dependent density functional theory calculations and high resolution measurements, as well as by qualitative agreement at high energies with a model in which atomic displacements are treated to first order of perturbation theory. The latter model allows us to rationalize the results for all the v-ratios in terms of a generalized v-ratio, which contains information on the structure of the above three molecules and the corresponding molecular cations. A fit of the measured v-ratios to a simple formula based on this model suggests that the method could be used to obtain structural information of both neutral and ionic molecular species.Year: 2013 PMID: 24089766 DOI: 10.1063/1.4820814
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488