I suggest that the Kohn anomaly in tetrathiafulvalene-tetracyanoquinodimethane (TTF-TCNQ) occurs in C-H (or C-D) molecular modes rather than in an acoustic phonon. Structure-factor calculations explain why neutron-scattering results from protonated and deuterated samples are very different. A tentative identification of the involved modes is consistent with the TCNQ chains' ordering at $T=54$ K and the TTF chains' ordering at $T=47$ K. A similar analysis of K₂[Pt(CN)₄]Br0.3 ·{} 3.2D₂O verifies that the anomaly occurs in the longitudinal acoustic phonon.
No takes yet. Share an insight, caveat, or question.
Kim Carneiro (1976) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: