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We present the temperature dependence of the proton spin-lattice relaxation rates (T₁^-1) for pure tetrathiafulvalene tetracyanoquinodimethane (TTF-TCNQ) and its deuterated analogs TTF(D₄)-TCNQ and TTF-TCNQ(D₄). In the metallic region, the relaxation is Korringa-like, characteristic of metals without strong electron-electron Coulomb correlations.
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Rybaczewski et al. (1975) studied this question.
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