DFT Calculation of NMR JFF Spin−Spin Coupling Constants in Fluorinated Pyridines
Author:
Affiliation:
1. Departamento de Física, FCEyN, Universidad de Buenos Aires, Buenos Aires, Argentina, and Department of Chemistry, Emory University, Atlanta, Georgia 30322
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp020212d
Reference56 articles.
1. Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants
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3. Advances in theoretical and physical aspects of spin-spin coupling constants
4. Malkin, G.; Malkina, O. L.; Eriksson, L. A.; Salahub, D. R. InTheoretical andComputational Chemistry; Seminario, J. M., Politzer, P., Eds.; Elsevier: Amsterdam, 1995; p 2.
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