"4f fine-structure levels as the dominant error in the electronic ..."

Bolong Huang (2016)

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DOI: 10.1002/JCC.24272

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type: Journal Article

metadata version: 2020-05-30

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Bolong Huang:
4f fine-structure levels as the dominant error in the electronic structures of binary lanthanide oxides. J. Comput. Chem. 37(9): 825-835 (2016)

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