The barrier to internal rotation in benzyl fluoride investigated using the N.M.R. spectra of samples dissolved in liquid crystalline solvents
Author:
Affiliation:
1. a Dipartimento di Chimica , Universita della Calabria (CS) , Italy
2. b Department of Chemistry , University of Southampton , SO9 5NH , England
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268978900101051
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1. Spin—spin coupling and the conformational states of peptide systems
2. An investigation of the potential governing rotation about the O—CH2bond in 4-chloroethoxybenzene by comparing observed and calculated dipolar couplings obtained for a sample dissolved in a nematic solvent
3. The nature of the internal rotational barrier in benzyl chloride An interpretation of the dipolar coupling constants obtained from the analysis of the proton N.M.R. spectra of samples dissolved in liquid crystal solvents
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