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Relativistic density functional theory modeling of plutonium and americium higher oxide molecules

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DOI

https://doi.org/10.1063/1.4813284
Other version

A. Zaitsevskii
N.S. Mosyagin
A.V. Titov
Y.M. Kiselev

Original language	English
Pages (from-to)	034307
Journal	Journal of Chemical Physics
Volume	139
Issue number	3
DOIs	https://doi.org/10.1063/1.4813284
State	Published - 2013

ID: 7377549