M. Weger, H. Gutfreund, C. Hartzstein, M. Kaveh

Research output: Contribution to journalConference articlepeer-review

6 Scopus citations


An ab-initio calculation of the quadratic electron-phonon coupling constant in TTF-TCNQ has been carried out. Excellent agreement with experiment is obtained. The calculation indicates why this term is 3 orders stronger than in ″ordinary″ metals. This is partially due to the librational degrees of freedom, partly due to the large size of the molecules, and partly to the large molecular polarization. The resistivity of (TMTSF)//2PF//6 between 25K and 300 K is in excellent agreement with this theory.

Original languageEnglish
Pages (from-to)51-52
Number of pages2
JournalChemica scripta
Issue number1-5
StatePublished - 1980
EventInt Conf of Low Dimens Synth Met - Helsingor, Den
Duration: 10 Aug 198015 Aug 1980


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