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Physics Faculty Research & Creative Works

2019

Molecular orientation

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Full-Text Articles in Physical Sciences and Mathematics

A Dynamical (E,2e) Investigation Into The Ionization Of The Outermost Orbitals Of R-Carvone, D. B. Jones, E. Ali, C. G. Ning, F. Ferreira Da Silva, O. Ingolfsson, M. C. A. Lopes, H. S. Chakraborty, Don H. Madison, M. J. Brunger Sep 2019

A Dynamical (E,2e) Investigation Into The Ionization Of The Outermost Orbitals Of R-Carvone, D. B. Jones, E. Ali, C. G. Ning, F. Ferreira Da Silva, O. Ingolfsson, M. C. A. Lopes, H. S. Chakraborty, Don H. Madison, M. J. Brunger

Physics Faculty Research & Creative Works

We report an experimental and theoretical investigation into the dynamics of electron-impact ionization of R-carvone. Experimental triple differential cross sections are obtained in asymmetric coplanar kinematic conditions for the ionization of the unresolved combination of the three outermost molecular orbitals (41a-39a) of R-carvone. These cross sections are compared with theoretical cross sections calculated within a molecular 3-body distorted wave (M3DW) framework employing either a proper orientation average or orbital average to account for the random orientation of the molecule probed in the experiment. Here, we observe that the overall scattering behavior observed in the experiment is fairly well reproduced within …


Multicenter Distorted-Wave Approach For Electron-Impact Ionization Of Molecules, Esam Ali, Don H. Madison Jul 2019

Multicenter Distorted-Wave Approach For Electron-Impact Ionization Of Molecules, Esam Ali, Don H. Madison

Physics Faculty Research & Creative Works

We have previously used the molecular three-body distorted-wave model to examine electron-impact single ionization of molecules. One of the possible weaknesses of this approach lies in the fact that the continuum electron wave functions do not depend on the orientation of the molecule. Here we introduce a model called the multicenter molecular three-body distorted-wave (MCM3DW) approach, for which the continuum electron wave functions depend on the orientation of the molecule at the time of ionization. The MCM3DW results are compared with experimental data taken from work by Dorn and colleagues [Ren, Phys. Rev. A 91, 032707 (2015)10.1103/PhysRevA.91.032707; Phys. Rev. A …