The1H NMR spectra of quinoline, quinolineN-oxide, the quinolinium ion and of their monomethyl derivatives

This publication has 17 references indexed in Scilit:

• Coupled and uncoupled Hartree-Fock calculations of ring currents and proton chemical shifts: the aromatic character of five-membered heterocycles
  Molecular Physics, 1973
• On the chemical shifts in conjugated systems
  Theoretical Chemistry Accounts, 1971
• Carbon-13 magnetic resonance. XIV. Aza-analogs of polycyclic aromatic hydrocarbons
  Journal of the American Chemical Society, 1969
• Uncoupled Hartree–Fock Calculations of the Ring-Current Contribution to the Magnetic Susceptibilities of Conjugated Molecules
  The Journal of Chemical Physics, 1969
• Uncoupled Hartree-Fock calculations of the ring current contribution to the chemical shifts in conjugated hydrocarbons
  Theoretical Chemistry Accounts, 1969
• Proton chemical shifts and electron densities in aromatic and heteroaromatic molecules. I. Procedure and chemical shift corrections; Applications to azines
  Australian Journal of Chemistry, 1967
• Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems
  The Journal of Chemical Physics, 1966
• Quantum mechanical interpretation of the chemical shift in aromatic molecules
  Tetrahedron, 1963
• Theory of the chemical shift in aromatic heterocycles
  Discussions of the Faraday Society, 1962
• Study of formaldehyde by a ‘self-consistent electronegativity’ molecular–orbital method
  Transactions of the Faraday Society, 1958