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In most 3d and 4d bimetallic oxalates, the orbital-correlation energy is weak, so the total orbital angular momentum Lt of the electrons is not a good quantum number and Hund's second rule is not obeyed. Even if Lt is a good quantum number, however, the formalism developed in this paper can still be employed because the C3 -symmetric crystal-field potential will split the Lt =2 (3 dn, n=1, 4, 6, or 9) or Lt =3 (n=2, 3, 7, or 8) multiplets into a sequence of singlets and doublets.
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In most 3d and 4d bimetallic oxalates, the orbital-correlation energy is weak, so the total orbital angular momentum Lt of the electrons is not a good quantum number and Hund's second rule is not obeyed. Even if Lt is a good quantum number, however, the formalism developed in this paper can still be employed because the C3 -symmetric crystal-field potential will split the Lt =2 (3 dn, n=1, 4, 6, or 9) or Lt =3 (n=2, 3, 7, or 8) multiplets into a sequence of singlets and doublets.
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