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Anisotropy of conversion electrons from vibrational levels and rotational levels excited by (p, 2n) reactions

✍ Scribed by Hiroyasu Ejiri; Masayasu Ishihara; Mitsuo Sakai; Takashi Inamura; Kenji Katori


Publisher
Elsevier Science
Year
1966
Weight
653 KB
Volume
89
Category
Article
ISSN
0029-5582

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Using recently published potential energy surfaces, rovibrational energy levels are computed for the ground electronic states of H O and NO , using three-2 2 Ε½ . dimensional discrete variable representation DVR algorithms. Calculations are presented for H O to demonstrate the accuracy of these algor