Rotational and Vibrational Excitation of Polar Molecules by Slow Electrons
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概要
- 論文の詳細を見る
The excitation cross-sections for the rotational and the vibrational transitions are calculated on the basis of the Born approximation combined with the point-dipole interaction. This calculation is partly the reconfirmation and partly a slight extension of the previous treatments. The validity of this treatment is examined. It is concluded that the treatment is not applicable for the incident energies around and above l eV because of an effect of large distortion in the wave function of the scattered electron. Possibilities of improving the theory are briefly discussed.
- 社団法人日本物理学会の論文
- 1966-03-05
著者
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Takayanagi Kazuo
Department Of Physics Faculty Of Science And Engineering Saitama University
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Takayanagi K.
Department Of Material Science And Engineering Tokyo Institute Of Technology
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Takayanagi K.
Department of Physics, Faculty of Science and Engineering, Saitama University
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