Photoelectron spectra of molecules. III. Ionization potentials of some cyclic hydrocarbons and their derivatives, and heats of formation and ionization potentials calculated by the MINDO[minimum neglect of differential overlap]SCF MO method

Authors:
  • NBN. Bodor
    N. Bodor
  • MDMichael J. S. Dewar
    Michael J. S. Dewar
  • SWS. D. Worley
    S. D. Worley
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