Determination of the barrier to rotation through an orthogonal conformation (the II-barrier) in substituted styrenes by dynamic NMR spectroscopy
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference15 articles.
1. The single vibronic level fluorescence and Raman spectra of styrene-β-D2 vapor and their use in determining the C(1)-C(α) torsional potential function in the state
2. The barrier to rotation in α,β-substituted styrenes. A DNMR investigation
3. Synthesis and atropisomerism of hindered cis-β-alkyl styrenes
4. A two-ring flip as the threshold enantiomerization route for a triarylvinyl propeller. 1D and 2D NMR and static and dynamic stereochemistry of trimesitylethylene
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1. Kinetics and Mechanism of Acetoxymercuration and Acid-Catalysed Hydration of α-Alkylstyrenes;International Journal of Molecular Sciences;2005-01-31
2. Enantioselective Synthesis of the Chromane Moiety of Vitamin E;European Journal of Organic Chemistry;1999-05
3. Long Distance Electronic Effects on the Rotational Potential Barriers Around the Caromatic-CethylenicBond;Spectroscopy Letters;1998-04
4. Spectroscopy and structure of jet-cooled .alpha.-methylstyrene;The Journal of Physical Chemistry;1990-08
5. Observation and geometry assignment of conformations of styrenes in the ground and first excited singlet state;Journal of the American Chemical Society;1988-12
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