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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 107, 2009 - Issue 15
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Research Articles

Theoretical study of the electronic properties of peroxohexaniobate, [H3Nb6O13(O2)6]5−, by DFT

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Pages 1521-1526 | Received 22 Dec 2008, Accepted 03 Apr 2009, Published online: 14 Jul 2009

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