Interrelationship among electronic structures of α -(ET) 2 I 3 , (ET) 2 MHg(SCN) 4 and κ -(ET) 2 X is studied theoretically. The effects of on-site Coulomb interaction are investigated at absolute zero within the Hartree-Fock approximation. If Coulomb interaction exceeds some critical value, various kinds of antiferromagnetic states emerge, which depend crucially on the transfer integrals between ET molecules in a unit cell. The above three types of materials are classified on the axes of two transfer integrals, leading to a unified view of the compounds.
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Kino et al. (1995) studied this question.
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