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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 81, 1994 - Issue 5
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Original Articles

The pathways of the combined Cope rearrangement — molecular reorientation process in solid bullvalene: a deuterium 2D exchange NMR study on a single crystal

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Pages 1239-1258 | Received 09 Sep 1993, Accepted 11 Oct 1993, Published online: 26 Oct 2007

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Lucia Calucci, Donata Catalano, Marino Cavazza & Carlo Alberto Veracini. (1995) Liquid Crystals Showing a Molecular Rearrangement: A Dynamic NMR Study of a 2-Acyloxytropone Mesogen and Two Related Compounds. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 266:1, pages 197-212.
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Articles from other publishers (14)

Miguel Sanz‐Novo, Mauro Mato, Íker León, Antonio M. Echavarren & José L. Alonso. (2022) Shape‐Shifting Molecules: Unveiling the Valence Tautomerism Phenomena in Bare Barbaralones. Angewandte Chemie International Edition 61:18.
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Miguel Sanz‐Novo, Mauro Mato, Íker León, Antonio M. Echavarren & José L. Alonso. (2022) Shape‐Shifting Molecules: Unveiling the Valence Tautomerism Phenomena in Bare Barbaralones. Angewandte Chemie 134:18.
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Kirill Nikitin & Ryan O'Gara. (2019) Mechanisms and Beyond: Elucidation of Fluxional Dynamics by Exchange NMR Spectroscopy. Chemistry – A European Journal 25:18, pages 4551-4589.
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D. Reichert. 2005. 159 203 .
Ramaswamy Kannan, Tapas Sen, Raphy Poupko, Zeev Luz & Herbert Zimmermann. (2003) Dynamics and Ordering in the Columnar Mesophases of Octa-alkyloxy Orthocylophane:  A Carbon-13 NMR Investigation. The Journal of Physical Chemistry B 107:47, pages 13033-13043.
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Herbert Zimmermann, Victoria Bader, Raphy Poupko, Ellen J. Wachtel & Zeev Luz. (2002) Mesomorphism, Isomerization, and Dynamics in a New Series of Pyramidic Liquid Crystals. Journal of the American Chemical Society 124:51, pages 15286-15301.
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Christian Jäger, Detlef Reichert, Herbert Zimmermann, Tapas Sen, Raphy Poupko & Zeev Luz. (2001) Bond-Shift Rearrangement in Solid Li3P7(Monoglyme)3: A 31P MAS NMR Study. Journal of Magnetic Resonance 153:2, pages 227-237.
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Tapas Sen, Raphy Poupko, Ulrich Fleischer, Herbert Zimmermann & Zeev Luz. (2000) A 31 P Dynamic NMR Study of the Bond Shift Rearragement in Solid Li 3 P 7 . Journal of the American Chemical Society 122:5, pages 889-896.
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L. Olivier, R. Poupko, H. Zimmermann & Z. Luz. (1996) Bond Shift Tautomerism of Bibullvalenyl in Solution and in the Solid State. A Carbon-13 NMR Study. The Journal of Physical Chemistry 100:45, pages 17995-18003.
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K. Müller, H. Zimmermann, C. Krieger, R. Poupko & Z. Luz. (1996) Reaction Pathways in Solid-State Processes. 1. Carbon-13 NMR and X-ray Crystallography of Fluorobullvalene. Journal of the American Chemical Society 118:34, pages 8006-8014.
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R. Poupko, H. Zimmermann, K. Müller & Z. Luz. (1996) Dynamic NMR Investigation of the Cope Rearrangement in Solutions of Monosubstituted Bullvalenes. Journal of the American Chemical Society 118:34, pages 7995-8005.
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Ralf Prigl & Ulrich Haeberlen. 1996. 1 58 .
F.P. Temme. (1995) An overview of higher n-fold exo cage spin clusters, including (t − I) 13C-fullerenes, under SU(m ⪕ n/2) × Ln and model SU(m) × In↓G dual spin symmetries of nuclear magnetic resonance. Coordination Chemistry Reviews 143, pages 169-218.
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P. Speier, G. Prigl, H. Zimmermann, U. Haeberlen, E. Zaborowski & S. Vega. (1995) The sites and dynamics of p-xylene guest molecules in Dianin’s inclusion compound; a deuteron NMR study. Applied Magnetic Resonance 9:1, pages 81-102.
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