An ab Initio Molecular Orbital and Dynamics Study on Penning Ionization of Ar with He Metastables(He*(2S,23S)) into the Spin−Orbit Ar+(2P3/2,P1/2) States-Reference-Cited by-同舟云学术

An ab Initio Molecular Orbital and Dynamics Study on Penning Ionization of Ar with He Metastables(He*(2S,23S)) into the Spin−Orbit Ar+(2P3/2,P1/2) States

Published:2001-09-19 Issue:41 Volume:105 Page:9379-9387
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ishida Toshimasa¹,Katagiri Hideki²

Affiliation:

1. Applied Sciences, Faculty of Engineering, Shizuoka University, Johoku, Hamamatsu, 432-8561 Japan

2. National Institute of Advanced Industrial Science and Technology, 1-1-4 Umezono, Tsukuba, Ibaraki, 305-8568 Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp011395r

Reference59 articles.

1. �ber Ionisation durch metastabile Atome

2. What are the basic mechanisms of electronic transitions in molecular dynamic processes?

3. Yencha, A. J. in: Electron Spectroscopy: Theory, Techniques andApplications; Brundle, C. R., Baker, A. D., Eds.; Academic: London, 1984; Vol. 5, p 196 and references therein.

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