Conformational Analysis of 2,2‘-Bithiophene: A 1H Liquid Crystal NMR Study Using the 13C Satellite Spectra
Author:
Affiliation:
1. Dipartimento di Chimica, Universitá della Calabria, Via P. Bucci, 87030 Arcavacata di Rende (Cs), Italy, and Dipartimento di Chimica, Materiali e Ingegneria Chimica, Politecnico di Milano, I-20131 Milano, Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp054003f
Reference68 articles.
1. Ab Initio Determination of the Geometric Structure and Internal Rotation Potential of 2,2'-Bithiophene
2. Intramolecular Charge Transport along Isolated Chains of Conjugated Polymers: Effect of Torsional Disorder and Polymerization Defects
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