Theoretical study of the Pu and Am dicarbide molecules

Theoretical study of the Pu and Am dicarbide molecules

Pogány, Peter, Kovács, Attila, Szieberth, Dénes, Konings, Rudy J. M.
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Volume:
23
Language:
english
Pages:
9
Journal:
Structural Chemistry
DOI:
10.1007/s11224-012-0075-2
Date:
August, 2012
File:
PDF, 535 KB
english, 2012
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