Ab initio potential energy surfaces for BH+2

This publication has 7 references indexed in Scilit:

• A b i n i t i o calculations of low lying states of the BH+ and AlH+ ions
  The Journal of Chemical Physics, 1982
• Dynamics of ion—molecule processes: A crossed-beam study of the reaction B+(3P) + H2 → BH+ + H
  Chemical Physics, 1982
• The potential energy curves of BH+
  Chemical Physics Letters, 1981
• Chemiluminescent ion–molecule reactions B++H2
  The Journal of Chemical Physics, 1981
• Reactive scattering of B+ (3P u) by molecular deuterium
  The Journal of Chemical Physics, 1979
• Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms
  The Journal of Chemical Physics, 1970
• Ab-initio calculations of small hydrides including electron correlation: Calculation of some points of the potential surface of BH+2
  Chemical Physics Letters, 1970