Ab initio study of the thermodynamic and kinetic stability of the ammonium radical

This publication has 19 references indexed in Scilit:

• Electronic structure of Rydberg states of triatomic hydrogen, neon hydride, hydrogen fluoride (H2F), H3O, NH4 and CH5 molecules
  The Journal of Physical Chemistry, 1982
• Rydberg spectra of triatomic hydrogen and of the ammonium radical
  Faraday Discussions of the Chemical Society, 1981
• Energetics of fragmentation of CH5, H3O, and NH4 from neutralized ion-beam experiments
  The Journal of Chemical Physics, 1980
• Iterative calculation by perturbation of the configuration interaction for fundamental state and first excited states of MgO
  Chemical Physics Letters, 1972
• Molecular orbital theory of the electronic structure of organic compounds. X. Systematic study of geometries and energies of AHn molecules and cations
  Journal of the American Chemical Society, 1971
• Mass-Spectrometric and Theoretical Evidence for NH4 and H3O
  The Journal of Chemical Physics, 1967
• Computer Programs for Electronic Wave-Function Calculations
  Reviews of Modern Physics, 1963
• Excited electronic states of 1, 3-butadiene
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1955
• Configuration interaction in orbital theories
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1955
• The Stark Effect from the Point of View of Schroedinger's Quantum Theory
  Physical Review B, 1926