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HARVARD Citation
Sen, F. et al. (2015). Towards accurate prediction of catalytic activity in IrO2 nanoclusters via first principles-based variable charge force field1. Journal of materials chemistry. 3 (37), pp. 18970-18982. [Online].
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Sen, F. et al. (2015). Towards accurate prediction of catalytic activity in IrO2 nanoclusters via first principles-based variable charge force field1. Journal of materials chemistry. 3 (37), pp. 18970-18982. [Online].