RESEARCH: Reprints & preprints | Projects & Opportunities | |||||
More Selected Reprints Non-adiabaticity and other aspects of polarization in positron-molecule
scattering Calculating vibrational-excitation cross sections off the energy shell:
A first-order adiabatic theory Electron-N2 scattering calculations with
a parameter-free model polarization potential A first-order non-degenerate adiabatic theory for calculating near-threshold
cross sections for rovibrational excitation of molecules by electron impact Investigation of parameter-free model polarization potentials for
electron-molecule scattering calculations including the nuclear motion, Validity of the adiabatic nuclei approximation for vibration: e-H2
collisions Polarization potentials for positron-molecule collisions: Positron-H2
scattering, Adiabatic approximation for nuclear excitation of molecules by low-energy
electron impact: Rotational excitation of H2,
Ab-initio non-adiabatic polarization potentials for electron-molecule
scattering: the e-H2 system, A scaled-adiabatic-nuclear-rotation (SANR) theory for near-threshold
rotational-excitation in electron-molecule scattering, Interpretation of the near-threshold behavior of cross sections for
e-CO2 scattering, For a complete list of papers
etc., please see my Vita. |
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morrison@mail.nhn.ou.edu Department of Physics & Astronomy University of Oklahoma Site created December 16, 1999 Copyright © 2005 by Michael A. Morrison No natural laws were violated during the creation of this site. |
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