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Energy band calculation of the organic superconductor (TMTSF)2X was carried out. The ratio of the intermolecular overlap integrals of the highest occupied molecular orbitals parallel and perpendicular to the chain axis is more than ten times smaller than that of TTF-TCNQ. The Fermi surface is a slightly waving plane.
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Mori et al. (1982) studied this question.
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