An application of ⁿJ(CH₂,H) and ⁵J(OH,H) long‐range couplings in the conformational analysis of 2‐hydroxybenzyl methyl ether in various solvents. Computational strategies for spectral analysis and determination of association thermodynamic parameters

This publication has 33 references indexed in Scilit:

• Orientations of the hydroxyl and isopropyl groups in the cis and trans conformers of 2-isopropylphenol and 2-isopropyl-6-methylphenol
  Canadian Journal of Chemistry, 1981
• Comparison of LAME analyses for an eight-spin system calibrated by CW and pulsed methods at different larmor frequencies
  Journal of Magnetic Resonance (1969), 1980
• The J method: application of NMR spectroscopy to the determination of small internal rotation barriers in solution
  Accounts of Chemical Research, 1980
• About the reliability, efficiency, and meaning of the error estimates of a LAOCOON3-type NMR analysis system
  Journal of Magnetic Resonance (1969), 1977
• An1H n.m.r. study of complexation and self-association processes in the ternary system:tert-butyl alcohol-acetone-cyclohexane
  Magnetic Resonance in Chemistry, 1977
• A ¹H NMR study of hydrogen bonding and complexation processes of trimethylacetic acid in acetone
  Magnetic Resonance in Chemistry, 1976
• 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
• Molecular orbital theory of the electronic structure of organic compounds. XII. Conformations, stabilities, and charge distributions in monosubstituted benzenes
  Journal of the American Chemical Society, 1972
• The Effect of α-Substituents on Benzylic Spin–Spin Coupling Constants. Derivatives of 2,6-Dichlorotoluene
  Canadian Journal of Chemistry, 1971
• Contributions of Internal Rotation to the Rotational Coefficients in Phenol
  The Journal of Chemical Physics, 1968