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1.        Ding, X.-L.*; Li, Z.-Y.; Meng, J.-H.; Zhao, Y.-X.; He, S.-G.
Density-Functional Global Optimization of (La2O3)N Clusters,
J. Ch ...

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1.        Ding, X.-L.*; Li, Z.-Y.; Meng, J.-H.; Zhao, Y.-X.; He, S.-G.
Density-Functional Global Optimization of (La2O3)N Clusters,
J. Chem. Phys. 2012, 137, 214311.

2.        Ding, X.-L.; Xue, W.; Ma, Y.-P.; Wang, Z.-C.; He, S.-G.
Density Functional Study on Cage and Noncage (Fe2O3)n Clusters,
J. Chem. Phys. 2009, 130, 014303.
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