Cite
HARVARD Citation
Huang, B. (2016). 4f fine‐structure levels as the dominant error in the electronic structures of binary lanthanide oxides. Journal of computational chemistry. 37 (9), pp. 825-835. [Online].
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Huang, B. (2016). 4f fine‐structure levels as the dominant error in the electronic structures of binary lanthanide oxides. Journal of computational chemistry. 37 (9), pp. 825-835. [Online].