Automatic analysis of n.m.r. spectra; a practical application to the spectra of oriented 2,4‐dichlorobenzaldehyde and 2‐chlorobenzaldehyde

This publication has 11 references indexed in Scilit:

• Automatic analysis of NMR spectra: An alternative approach
  Journal of Magnetic Resonance (1969), 1975
• Dipole moments and conformations of some substituted benzaldehydes
  Australian Journal of Chemistry, 1974
• Nuclear Magnetic Resonance Spectra, Conformations, Spin Coupling Mechanisms, and INDO Molecular Orbital Calculations for the Monofluorobenzaldehydes and some Derivatives
  Canadian Journal of Chemistry, 1971
• The NMR-spectrum of benzaldehyde partially oriented in the nematic phase
  Magnetic Resonance in Chemistry, 1971
• A study of the molecular structure and of the barrier to methyl rotation ino-chlorotoluene partially oriented in the nematic phase
  Molecular Physics, 1971
• UEAITR: A new computer program for analysis of NMR spectra analysis of the proton spectrum of triisopropylphosphine
  Journal of Magnetic Resonance (1969), 1970
• Torsional frequencies in the far infrared—V. Torsions around the CC signle bond in some benzaldehydes, furfural, and related compounds
  Spectrochimica Acta Part A: Molecular Spectroscopy, 1967
• Structural Studies by Nuclear Magnetic Resonance. VI. The Stereospecificity of Coupling between Protons Separated by Five Bonds and Conformations of Some Aromatic Aldehydes
  Journal of the American Chemical Society, 1963
• Long-Range Coupling in the NMR Spectra of Aldehydic Protons in Aromatic Compounds
  The Journal of Chemical Physics, 1962
• HIGH RESOLUTION RAMAN SPECTROSCOPY OF GASES: VI. ROTATIONAL SPECTRUM OF SYMMETRIC BENZENE-d₃
  Canadian Journal of Physics, 1956