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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 56, 1985 - Issue 1
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Original Articles

N.M.R. of methanes in liquid crystal mixtures

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Pages 161-169 | Received 09 Nov 1984, Accepted 23 Mar 1985, Published online: 23 Aug 2006

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T. Chandrakumar, DanS. Zimmerman, G.S. Bates & E. Elliott Burnell. (1994) Comparison of short range interactions in nematic liquid crystals A 2H-NMR study of 5CB-d 19 as a solute. Liquid Crystals 17:4, pages 457-485.
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J.B. S. Barnhoorn, C.A. De Lange & E.E. Burnell. (1993) Zero electric field gradient mixtures for the elucidation of orientational mechanisms. Liquid Crystals 13:3, pages 319-343.
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A.J. Van der Est, M.Y. Kok & E.E. Burnell. (1987) Size and shape effects on the orientation of rigid molecules in nematic liquid crystals. Molecular Physics 60:2, pages 397-413.
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Juhani Lounila. (1986) Vibration-rotation correlation of weakly oriented molecules. Molecular Physics 58:5, pages 897-918.
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Articles from other publishers (9)

Prashanth K. Poddutoori, Niloofar Zarrabi, Andrey G. Moiseev, Roger Gumbau‐Brisa, Serguei Vassiliev & Art van der Est. (2013) Long‐Lived Charge Separation in Novel Axial Donor–Porphyrin–Acceptor Triads Based on Tetrathiafulvalene, Aluminum(III) Porphyrin and Naphthalenediimide. Chemistry – A European Journal 19:9, pages 3148-3161.
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Giorgio Celebre, Giuseppina De Luca & Maria Enrica Di Pietro. (2011) Experimental Assessment of the Vibration-Reorientation Contribution to Liquid Crystal NMR Dipolar Couplings: The Case of Tetramethylallene Dissolved in a Nematic Mesophase. The Journal of Physical Chemistry B 115:38, pages 11119-11126.
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RAYMOND T. SYVITSKI, JAMES M. POLSON & E. ELLIOTT BURNELL. (2012) INTERMOLECULAR POTENTIALS IN LIQUID CRYSTALS: COMPARISON BETWEEN SIMULATIONS AND NMR EXPERIMENTS. International Journal of Modern Physics C 10:02n03, pages 403-413.
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E. E. Burnell & C. A. de Lange. (1998) Prediction from Molecular Shape of Solute Orientational Order in Liquid Crystals. Chemical Reviews 98:6, pages 2359-2388.
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Giorgio Celebre, Giuseppina De Luca & Marcello Longeri. 2007. eMagRes. eMagRes 335 350 .
T. Ziegler & G.L. Gutsev. (2004) On the evaluation of molecular electron affinities by approximate density functional theory. Journal of Computational Chemistry 13:1, pages 70-75.
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Juhani Lounila & Peter Diehl. (1991) Anisotropic solute–solvent interactions in liquid crystals: An analysis of dipolar and quadrupolar couplings of methane in nematic solvents. The Journal of Chemical Physics 94:3, pages 1785-1795.
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A. J. van der Est, E. E. Burnell, J. B. S. Barnhoorn, C. A. de Lange & J. G. Snijders. (1988) Acetylene in nematic liquid crystals: A vibrational analysis of the observed dipolar couplings. The Journal of Chemical Physics 89:8, pages 4657-4665.
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Peter C.M Van Zijl & Aksel A Bothner-By. (1988) Magnetic susceptibility tensors and deuterium quadrupole coupling constants of the methyl halides. Journal of Magnetic Resonance (1969) 79:3, pages 439-447.
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