Intramolecular screening effects on n.m.r. chemical shifts. Part I. The anisotropy in the magnetic susceptibility of the C–C and C

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Intramolecular screening effects on n.m.r. chemical shifts. Part I. The anisotropy in the magnetic susceptibility of the C–C and C–H bonds

Published:1968 Issue:0 Volume:0 Page:439-444
ISSN:0022-4944
Container-title:J. Chem. Soc. A
language:en
Short-container-title:J. Chem. Soc. A

Author:

Homer J.,Callaghan D.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1968/J1/J19680000439

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1. Solvent effects on 13C and 1H NMR shielding of cyclic ketones: An experimental and theoretical study;Journal of Molecular Structure: THEOCHEM;2007-06

2. 1H chemical shifts in NMR. Part 24—proton chemical shifts in somegem-difunctional compounds: 3-endo- and 3-exo-substituted norbornanones;Journal of Physical Organic Chemistry;2006

3. 1H chemical shifts in NMR. Part 20— Anisotropic and steric effects in halogen substituent chemical shifts(SCS), a modelling andab initio investigation;Magnetic Resonance in Chemistry;2004-05

4. 1H chemical shifts in NMR: Part 19. Carbonyl anisotropies and steric effects in aromatic aldehydes and ketones;Magnetic Resonance in Chemistry;2002

5. A model for the calculation of proton chemical shifts in non-conjugated organic compounds;Progress in Nuclear Magnetic Resonance Spectroscopy;1999-08

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