from relativistic ab initio...

from relativistic ab initio calculations of diatomic molecules

Borschevsky, A., Iliaš, M., Dzuba, V. A., Beloy, K., Flambaum, V. V., Schwerdtfeger, P.
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Volume:
85
Language:
english
Journal:
Physical Review A
DOI:
10.1103/PhysRevA.85.052509
Date:
May, 2012
File:
PDF, 407 KB
english, 2012
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