Present status of research activities in conducting molecular solids is briefly reviewed. It is impressive to note that a systematic physical understanding of electronic properties is now possible in spite of apparently complicated crystal structures. This is due to the robustness of the molecular orbitals. The success of such an approach encourages widening the condensed matter research targets into molecular assemblies in general, which are not necessarily crystalline.
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Hidetoshi Fukuyama (2006) studied this question.
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