APA

Fang Z., Both J., Li S., Yue S., Aprà E., Keçeli M., Wagner A. F. & Dixon D. A. (20180129). Benchmark Calculations of Energetic Properties of Groups 4 and 6 Transition Metal Oxide Nanoclusters Including Comparison to Density Functional Theory. : Journal of chemical theory and computation.

Chicago

Fang Zongtang, Both Johan, Li Shenggang, Yue Shuwen, Aprà Edoardo, Keçeli Murat, Wagner Albert F and Dixon David A. 20180129. Benchmark Calculations of Energetic Properties of Groups 4 and 6 Transition Metal Oxide Nanoclusters Including Comparison to Density Functional Theory. : Journal of chemical theory and computation.

Harvard

Fang Z., Both J., Li S., Yue S., Aprà E., Keçeli M., Wagner A. F. and Dixon D. A. (20180129). Benchmark Calculations of Energetic Properties of Groups 4 and 6 Transition Metal Oxide Nanoclusters Including Comparison to Density Functional Theory. : Journal of chemical theory and computation.

MLA

Fang Zongtang, Both Johan, Li Shenggang, Yue Shuwen, Aprà Edoardo, Keçeli Murat, Wagner Albert F and Dixon David A. Benchmark Calculations of Energetic Properties of Groups 4 and 6 Transition Metal Oxide Nanoclusters Including Comparison to Density Functional Theory. : Journal of chemical theory and computation. 20180129.