Abstract
Relaxation times T1 were mesured for protons in [N (CH3) 4]3Bi2CI9 in the temperature range 94-268K in magnetic fields 2. 1T (see Fig. 1). From crystallographic structure of isostructurai crystal [l] it has been assumed the existence of two inequivalent types of (NCCH3)4]+ cations denoted by A and B.
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Reference
M. Hall, M. Nunn, M. J. Beglev, D. B. Sowerby, J. Chem. Soc. Dal ton Trans., p. 1231 (1986)
Takeda, G. Soda, H. Chihara, Molec. Phys., 47, 501 (1982)
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© 1990 Springer-Verlag Berlin Heidelberg
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Medycki, W., Piślewski, N. (1990). Molecular Dynamics in [N(CH3)4]3Bi2Cl9 . In: Mehring, M., von Schütz, J.U., Wolf, H.C. (eds) 25th Congress Ampere on Magnetic Resonance and Related Phenomena. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-76072-3_304
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DOI: https://doi.org/10.1007/978-3-642-76072-3_304
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