DIM model calculations for (O2H)+ interaction potentials

This publication has 29 references indexed in Scilit:

• Model potentials and related diabatic states for the H++O2 collisional system
  Chemical Physics, 1988
• Computed and measured mobilities of slow protons in mixtures of He and Ne
  Chemical Physics Letters, 1988
• Potential energy curves for the (ArH)+ and (NeH)+ systems from the interplay of theory and experiments
  The European Physical Journal D, 1987
• The electronic structure of HO₂⁺
  Molecular Physics, 1986
• Vibrational state resolved measurements of differential cross sections for H++O2 charge transfer collisions
  The Journal of Chemical Physics, 1986
• Adiabatic SCF potential energy curves relevant to proton–oxygen molecular collisions
  International Journal of Quantum Chemistry, 1985
• Time-of-flight spectroscopy of high-overtone mode-selective vibrational excitation of CF4 and SF6 in collisions with H+(D+) at energies between 10 and 28 eV
  The Journal of Chemical Physics, 1985
• Implementation of an electronic structure program system on the CYBER 205
  Journal of Computational Chemistry, 1985
• Nonadiabatic Charge Transfer
  Published by Elsevier ,1982
• Anomalous vibrational excitation of O₂in collisions with protons at 10 eV when compared with N₂, CO and NO
  Journal of Physics B: Atomic and Molecular Physics, 1981