Classical trajectory calculations of collision energy dependence of Penning ionization cross-sections for N2 and CO by He*23S; optimization of anisotropic model potentials

Authors: Yamazaki M.; Maeda S.; Kishimoto N.; Ohno K.1

Source: Chemical Physics Letters, Volume 355, Number 3, 2 April 2002 , pp. 311-318(8)

Publisher: Elsevier

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Language: English

Document Type: Short communication

DOI: 10.1016/S0009-2614(02)00264-6

Affiliations: 1: Department of Chemistry, Graduate School of Science, Tohoku University, Aramaki, Aoba-ku, 980-8578, Sendai, Japan

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