Erratum: Estimates of Electronic Interaction Parameters forLaMO3compounds (M=Ti–Ni) From Ab Initio Approaches [Phys. Rev. B 54, 11t199 (1996)]

Physical Review B

doi 10.1103/physrevb.55.13322

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Date

May 15, 1997

Authors

Unknown

Publisher

American Physical Society (APS)

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