CLASSICAL TRAJECTORY CALCULATIONS OF COLLISION ENERGY
DEPENDENCE OF PARTIAL PENNING IONIZATION CROSS SECTIONS

Tetsuji Ogawa and Koichi Ohno

Department of Chemistry, Graduate School of Science, Tohoku University, Miyagi, Japan

Classical trajectory calculations are performed for the Penning
ionization of several molecular target systems.
Anisotropic model potentials are adopted to calculate the ionization cross
section.  Results of the calculations are compared with experimental results
of  collision energy dependence of partial ionization cross sections.

Abstract (Postscript format)