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1
1.4927476
1.4927476
http://dx.doi.org/10.1063/1.4927476
Consistent structures and interactions by density functional theory with small atomic orbital basis sets.
P356
Q40645856-74067900-AC8C-4336-80C4-10C85F37F8EC
P356
1.4927476
http://dx.doi.org/10.1063/1.4927476