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- W2028220970 abstract "On the basis of the extended Hückel molecular orbital calculation, the intermolecular overlaps of the highest occupied molecular orbitals are calculated for α-(BEDT-TTF)2I3 reported by Bender et al., and for superconducting β-(BEDT-TTF)2I3 reported by Yagubskii et al. (BEDT-TTF: bis(ethylenedithio)tetrathiafulvalene). α-(BEDT-TTF)2I3 is a two-dimensional semimetal or a narrow gap semiconductor. β-(BEDT-TTF)2I3 is a two-dimensional metal which has an almost isotropic closed Fermi surface." @default.
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- W2028220970 date "1984-06-05" @default.
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- W2028220970 title "BAND STRUCTURES OF TWO TYPES OF (BEDT-TTF)<sub>2</sub>I<sub>3</sub>" @default.
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- W2028220970 doi "https://doi.org/10.1246/cl.1984.957" @default.
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