Probing 1J(C−F) and nJ(F−F) Spin−Spin Coupling Constants for Fluoroazines: An Ab Initio Theoretical Investigation
Author:
Affiliation:
1. Department of Chemistry, Youngstown State University, Youngstown, Ohio 44555, and Instituto de Química Médica, CSIC, Juan de la Cierva, 3, E-28006 Madrid, Spain
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp910040w
Reference40 articles.
1. Calculation of NMR and EPR Parameters
2. Removal of Fluorine from and Introduction of Fluorine into Polyhalopyridines: An Exercise in Nucleophilic Hetarenic Substitution
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