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Embedded-cluster-energy calculation of calculation structure of alumina, ruby and vacancies in alumina

✍ Scribed by Shangda Xia; D.E. Ellis


Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
130 KB
Volume
40-41
Category
Article
ISSN
0022-2313

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We have calculated fine-structure energy levels, oscillator strengths, and transition probabilities for transitions among the fine-structure levels of the terms belonging to the 3s 2 , 3s3p, 3p 2 , 3s3d, 3s4s, 3p3d, 3s4p, 3s4d, 3s4f, and 3p4s configurations of S V using the configuration-interaction