Geometrical and electronic structure of hydrated CH 5 + and CH 5 ?

This publication has 11 references indexed in Scilit:

• Ab initio calculations of small hydrides including electron correlation
  Theoretical Chemistry Accounts, 1974
• The influence of solvation on ? *?n and ? *?? transition energies in molecules containing Aza or carbonyl groups
  Theoretical Chemistry Accounts, 1973
• Molecular orbital theory of simple carbonium ions
  Chemical Physics Letters, 1972
• The influence of solvation on the calculated activation energy for the reaction CH3F+F?
  Theoretical Chemistry Accounts, 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
• Potential energy surfaces of CH₅⁺by non-empirical calculations
  Molecular Physics, 1971
• The electronic structure and stability of CH+5 and CH−5
  Chemical Physics Letters, 1970
• Near hartree-fock energy and equilibrium geometry of CH+5
  Chemical Physics Letters, 1970
• Retention and inversion in bimolecular substitution reactions of methane
  Chemical Physics Letters, 1969
• An investigation of the geometry of the CH+5 ion by the CNDO method
  Chemical Physics Letters, 1969