¹³C−¹³C Spin−Spin Coupling Tensors in Benzene As Determined Experimentally by Liquid Crystal NMR and Theoretically by ab Initio Calculations

This publication has 36 references indexed in Scilit:

• Ab initio study of the NMR shielding constants and spin-spin coupling constants in cyclopropene
  Theoretical Chemistry Accounts, 1993
• Fully optimized contracted Gaussian basis sets for atoms Li to Kr
  The Journal of Chemical Physics, 1992
• ¹³C, ¹³C coupling constants of isotopically perturbed molecular systems: Cyclohexane, benzene
  Magnetic Resonance in Chemistry, 1991
• Proton NMR study of partially oriented benzene and chlorobenzene: Determination of the r_α structure and of bond contributions to the orientation
  Magnetic Resonance in Chemistry, 1989
• Effects of anharmonic vibrations on molecular properties
  Molecular Physics, 1987
• Vibration-rotation correlation of weakly oriented molecules
  Molecular Physics, 1986
• Anisotropies in spin—spin coupling constants and chemical shifts as determined from the NMR spectra of molecules oriented by liquid crystal solvents
  Progress in Nuclear Magnetic Resonance Spectroscopy, 1982
• Coupled Hartree-Fock calculations of nuclear magnetic resonance carbon-carbon coupling constants in substituted benzenes
  Journal of the American Chemical Society, 1976
• Self-Consistent Perturbation Theory of Nuclear Spin-Coupling Constants: Application to Couplings Involving Carbon and Fluorine
  The Journal of Chemical Physics, 1971
• A comparison of Urey Bradley and valence force-fields for chlorinated benzenes
  Spectrochimica Acta, 1964