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- W2013840903 abstract "It is known that the ground states of organic conductors have a diversity reflecting the spatial arrangement of the constituent molecules within the unit cell. A systematic theoretical search for the unifying view behind such possible ground states has been made based on the Hartree–Fock mean field approximation not only to the on-site but also to intersite Coulomb interactions with special emphasis on the families of typical organic conductors (TMTCF)2X and (ET)2X." @default.
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- W2013840903 title "Interplay between structure and electronic properties in organic conductors" @default.
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