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

Author: Si Yan-Ling   Wang En-Bo  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.107, Iss.15, 2009-10, pp. : 1521-1526

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