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Full-Text Articles in Physical Sciences and Mathematics
Low Energy (E,2e) Studies From Ch₄: Results From Symmetric Coplanar Experiments And Molecular Three-Body Distorted Wave Theory, Kate L. Nixon, Andrew James Murray, Hari Chaluvadi, Chuangang Ning, Don H. Madison
Low Energy (E,2e) Studies From Ch₄: Results From Symmetric Coplanar Experiments And Molecular Three-Body Distorted Wave Theory, Kate L. Nixon, Andrew James Murray, Hari Chaluvadi, Chuangang Ning, Don H. Madison
Physics Faculty Research & Creative Works
Low energy experimental and theoretical triply differential cross sections are presented for electron impact ionization of methane (CH4) for both the highest occupied molecular orbital (HOMO) and next highest occupied molecular orbital (NHOMO). The HOMO is a predominantly p-type orbital which is labeled 1t2 and the NHOMO is predominantly s-type labeled 2a 1. Coplanar symmetric (symmetric both in final state electron energies and observation angles) are presented for final state electron energies ranging from 2.5 to 20 eV. The theoretical M3DW (molecular three-body distorted wave) results are in surprisingly good agreement with experiment for the HOMO …
Differential Cross Sections For Single Ionization Of H₂ By 75-Kev Proton Impact, Ujjal Chowdhury, Michael Schulz, Don H. Madison
Differential Cross Sections For Single Ionization Of H₂ By 75-Kev Proton Impact, Ujjal Chowdhury, Michael Schulz, Don H. Madison
Physics Faculty Research & Creative Works
We have calculated triply differential cross sections (TDCS) and doubly differential cross sections (DDCS) for single ionization of H2 by 75-keV proton impact using the molecular three-body distorted-wave-eikonal initial-state (M3DW-EIS) approach. Previously published measured DDCS (differential in the projectile scattering angle and integrated over the ejected electron angles) found pronounced structures at relatively large angles that were interpreted as an interference resulting from the two-centered potential of the molecule. Theory treating H2 as atomic H multiplied by a molecular interference factor only predicts the observed structure when assumptions are made about the molecular orientation. Here we apply the …