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Cited article:

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Science 341 (6142) 157 (2013)
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Gyroscopic tensor ab initio calculation of the molecular crystals: (Mo6X14)2−Y−(TTF+)3 (X=Br, Cl and Y=Br, Cl, I)

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The Use of Organic Acceptors as Ligands for Paramagnetic Metal Centers: a New Spin on Charge-Transfer Solids

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Spectroscopic, Thermal, and Magnetic Properties of Metal/TCNQ Network Polymers with Extensive Supramolecular Interactions between Layers

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Crystal structures and physical properties of BEDT-TTF charge transfer salts with (Mo 6 Cl 8 )X 2- 6 anions (BEDT-TTF = bis(ethylenedithio)-tetrathiafulvalene; X=Cl, Br)

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Proceedings of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences 454 (1970) 487 (1998)
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Electrocrystallization, an Invaluable Tool for the Construction of Ordered, Electroactive Molecular Solids

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Chemistry of Materials 10 (10) 3005 (1998)
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Organic–inorganic molecular aggregates and their association within long-range ordered crystalline assemblies: relevance to the template effect in solid-state chemistry

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J. Mater. Chem. 5 (10) 1707 (1995)
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Oxidation‐state‐dependent conformation in Cp*Mo(dmit) and antiferromagnetic ordering (TN = 8 K) of the neutral 17‐electron complex Cp*Mo(dmit)

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