Influence of the INDO parameterization on the indirect spin-spin coupling constants as calculated by the FPT INDO method

This publication has 23 references indexed in Scilit:

• Ground states of molecules. 33. MINDO/3 calculations of NMR coupling constants
  Journal of the American Chemical Society, 1977
• A Modification of Extension of the CNDO Method. I. Parameters for the Atoms Hydrogen to Chlorine, Potassium, Calcium, and Gallium to Bromine.
  Acta Chemica Scandinavica, 1972
• An SCF–MO–CNDO study of equilibrium geometries, force constants, and bonding energies: CNDO/BW. Part I. Parameterization
  J. Chem. Soc., Dalton Trans., 1972
• Self-Consistent Perturbation Theory. I. Finite Perturbation Methods
  The Journal of Chemical Physics, 1968
• Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole moments
  Journal of the American Chemical Society, 1967
• Approximate Self-Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through Chlorine
  The Journal of Chemical Physics, 1967
• Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems
  The Journal of Chemical Physics, 1966
• Approximate Self-Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential Overlap
  The Journal of Chemical Physics, 1965
• Geminal and Vicinal Proton-Proton Coupling Constants in Organic Compounds
  Published by Elsevier ,1965
• Electron Coupled Interactions between Nuclear Spins in Molecules
  Physical Review B, 1953