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Vibrational states of ionized diatomic molecules

โœ Scribed by V. A. Vlaskov; A. A. Ovchinnikov


Book ID
112363721
Publisher
Springer
Year
1972
Tongue
English
Weight
247 KB
Volume
6
Category
Article
ISSN
0040-5760

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In this article, we develop and implement an algorithm for calculating the rovibrational states of diatomic molecules optimized for multiple instructions multiple data computers of distributed memory. The method is based upon the p-version of the finite element method and has been implemented on an