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Fig. 1
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Geometry of the calculated (TiO2)N structures. Molecules labelled “a” are the molecules calculated by Jeong et al. (2000) and those labelled “b” or unlabelled are the current most stable cluster geometries (Calatayud et al. 2008; Syzgantseva et al. 2011). Grey balls represent Ti atoms while red represent O atoms.
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