The combined use of deuterium NMR and computer simulations for conformational investigation of flexible molecules in nematic solutions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference32 articles.
1. Structure and barrier of internal rotation of biphenyl derivatives in the gaseous state
2. Assessment of the reliability of the Perdew–Burke–Ernzerhof functionals in the determination of torsional potentials in π-conjugated molecules
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5. A study of the second order phase transition in biphenyl at 40 K through raman spectroscopy
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1. Order and Conformation of Biphenyl in Cyanobiphenyl Liquid Crystals: A Combined Atomistic Molecular Dynamics and1H NMR Study;ChemPhysChem;2014-04-01
2. Exploiting the information content of dipolar couplings: determination of the temperature dependence of the inter-ring twist angle of biphenyl dissolved in uniaxial mesophases;Liquid Crystals;2010-07-05
3. A Spectroscopic Study of Nicotine Analogue 2-Phenylpyrrolidine (PPD) Using Resonant Two-Photon Ionization (R2PI), Microwave, and 2D NMR Techniques;Journal of the American Chemical Society;2009-02-04
4. Multitechnique Investigation of Conformational Features of Small Molecules: the Case of Methyl Phenyl Sulfoxide;The Journal of Physical Chemistry B;2008-01-30
5. Experimental and theoretical determination of the stable conformation of α,α,2,6-tetrachlorotoluene;Journal of Molecular Structure;2006-08
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