The use of partially restricted molecular orbitals to investigate transmission mechanisms of spin-spin coupling constants. III—an INDO study of long-range F-H couplings in fluorinated derivatives of toluene

This publication has 20 references indexed in Scilit:

• Unrestricted Hartree-Fock instabilities in semiempirical CNDO/S and INDO/S calculations of spin-spin coupling constants
  Theoretical Chemistry Accounts, 1981
• The use of partially restricted molecular orbitals to investigate transmission mechanisms of spin-spin coupling constants. I. The? and? contributions within the FPT INDO method
  Theoretical Chemistry Accounts, 1981
• Conformational preferences of the fluoromethyl group in p-methylbenzyl fluoride and some derivatives
  Canadian Journal of Chemistry, 1980
• The effects of substituents on the5J long-range spin-spin coupling constants in substituted benzaldehydes
  Magnetic Resonance in Chemistry, 1979
• Spin–spin coupling constants between side-chain and ring fluorine nuclei in some benzotrifluoride, benzal fluoride, and benzyl fluoride derivatives: coupling mechanisms
  Canadian Journal of Chemistry, 1979
• Proton spin–spin coupling constants and intramolecular hydrogen bonding in bromine derivatives of 1,3-dihydroxybenzene
  Canadian Journal of Chemistry, 1976
• The signs of the long-range spin-spin coupling constants in methyl pyridines as determined by the INDOR technique
  Journal of Magnetic Resonance (1969), 1972
• INDO Molecular Orbital Calculations on the Conformational Dependence of Long-range Spin–Spin Coupling of Methyl Protons in Toluene, p-Fluorotoluene, and the Xylenes
  Canadian Journal of Chemistry, 1972
• Nuclear Magnetic Resonance Spectra, Conformations, Spin Coupling Mechanisms, and INDO Molecular Orbital Calculations for the Monofluorobenzaldehydes and some Derivatives
  Canadian Journal of Chemistry, 1971
• Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole moments
  Journal of the American Chemical Society, 1967