A retrospective appraisal of the Pople point‐dipole model of ‘‘ring‐current’’ effects on1H‐NMR chemical shifts in planar, condensed, benzenoid hydrocarbons
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.442122
Reference57 articles.
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2. Empirically corrected ab initio calculation of proton NMR chemical shifts of antiaromatic hydrocarbons;Journal of Molecular Structure: THEOCHEM;2006-02
3. Aromaticity and Ring Currents;Chemical Reviews;2001-05-01
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