http://www.sklogwiki.org/SklogWiki/index.php?action=history&feed=atom&title=Odd-even_effect 2026-04-26T07:10:37Z Revision history for this page on the wiki MediaWiki 1.41.0 http://www.sklogwiki.org/SklogWiki/index.php?title=Odd-even_effect&diff=5469&oldid=prev 2008-01-28T11:07:42Z

<p>New page: {{stub-general}} ==References== #[http://dx.doi.org/10.1063/1.1681578 S. Marcelja &quot;Chain ordering in liquid crystals. I. Even-odd effect&quot;, Journal of Chemical Physics &#039;&#039;&#039;60&#039;&#039;&#039; pp. 3599- (...</p> <p><b>New page</b></p><div>{{stub-general}}<br /> ==References==<br /> #[http://dx.doi.org/10.1063/1.1681578 S. Marcelja &quot;Chain ordering in liquid crystals. I. Even-odd effect&quot;, Journal of Chemical Physics &#039;&#039;&#039;60&#039;&#039;&#039; pp. 3599- (1974)]<br /> #[http://dx.doi.org/10.1080/00268979500100991 A. Ferrarini, G. R. Luckhurst and P. L. Nordio &quot;Even-odd effects in liquid crystal dimers with flexible spacers: a test of the rotational isomeric state approximation?&quot;, Molecular Physics &#039;&#039;&#039;85&#039;&#039;&#039; pp. 131-143 (1995)]<br /> #[http://dx.doi.org/10.1002/cphc.200300908 Roberto Berardi, Luca Muccioli, and Claudio Zannoni &quot;Can Nematic Transitions Be Predicted By Atomistic Simulations? A Computational Study of The Odd-Even Effect&quot;, ChemPhysChem &#039;&#039;&#039;5&#039;&#039;&#039; pp. 104-111 (2004)]<br /> #[http://dx.doi.org/10.1080/15421400701205818 Ivo Cacelli, Luca De Gaetani, Giacomo Prampolini and Alessandro Tani &quot;How the Odd-Even Effects on the Inter-Molecular Potentials Propagate to the Order Parameter in the 4-Cyano-4&#039;n-Alkylbiphenyl Series&quot;, Molecular Crystals and Liquid Crystals &#039;&#039;&#039;465&#039;&#039;&#039; pp. 175-186 (2007)]<br /> [[category: liquid crystals]]</div>

Carl McBride