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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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