An irregular dependence of the total electronic energy of clusters on their size
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.451355
Reference16 articles.
1. CI calculations on metallic and molecular hydrogen rings
2. CI calculations on metallic and molecular hydrogen rings
3. CI calculations on metallic and molecular hydrogen rings
4. CI calculations on metallic and molecular hydrogen rings
5. CI calculations on metallic and molecular hydrogen rings
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