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- W64228391 abstract "Conductivity in mixed valence systems may be understood as stepwise electron transfer1 where the activation energy is due to trapping of the carriers.2 Activationless transfer, corresponding to metallic conductivity, occurs if Δ, equal to twice the inter—site coupling matrix element H12, supercedes the reorganization energy λ.2–4 Cluster models may be used to calculate the wave function and estimate the barrier. Such models have an advantage over conventional models in that the distinction between magnetic and ionic states becomes clear. It is a widely held opinion that only the latter type of states can support conductivity.5" @default.
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- W64228391 date "1993-01-01" @default.
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- W64228391 title "Electron Pair Transfer in A3C60" @default.
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- W64228391 doi "https://doi.org/10.1007/978-1-4615-2850-0_16" @default.
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