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001     1029075
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024 7 _ |a 10.1103/PhysRevB.109.155134
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100 1 _ |a Köster, Konstantin
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245 _ _ |a Hybrid functionals with nonempirical Hartree-Fock parameters for electronic structure calculation of layered oxides
260 _ _ |a Woodbury, NY
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700 1 _ |a Kaghazchi, Payam
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773 _ _ |a 10.1103/PhysRevB.109.155134
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