SCF calculation of chemical shifts in polycyclic aromatic hydrocarbons
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1682584
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4. Ring-current contributions to the proton magnetic resonance of aromatic hydrocarbons with hexagonal geometry
5. On the application of the geometric approximation to the calculation of ring-current properties
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1. Vinyl or isopropenyl substituents as experimental and theoretical probes for diamagnetic anisotropies of aromatic hydrocarbons;Journal of Physical Organic Chemistry;2005-05-23
2. The photochemistry of alkyl 2-(Naphthalenyl)ethenylbenzoates: Photodehydrocyclization and photodimerization products and their structural elucidation by 1H and 13C N.M.R.;Australian Journal of Chemistry;1984
3. Additives atomares punktdipol-(APUDI)-modell zur berechnung der 1h-NMR-werte von benzoiden kohlenwasserstoffen;Tetrahedron;1984-01
4. Aromatic proton chemical shifts using the localized π-bond model;Molecular Physics;1980-02-20
5. Synthesis and Reactions of Perylenecarboxylic Acid Derivatives, VI. Sulfonation of 3,4-Perylenedicarboximide;Bulletin of the Chemical Society of Japan;1979-06
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