Rotational-resolved pulsed field ionization photoelectron bands for H2+(X 2Σg+, v+=0, 2, 9 and 11)

This publication has 32 references indexed in Scilit:

• Radiative corrections for the hydrogen molecular ion HD+
  The Journal of Chemical Physics, 1981
• The vibration–rotational energies of the hydrogen molecular ion HD+
  The Journal of Chemical Physics, 1980
• Rotational intensity distribution in theH2photoelectron spectrum
  Physical Review A, 1980
• Constants of diatomic molecules
  Published by Springer Nature ,1979
• Calculation of transition frequencies forH2+and its isotopes to spectroscopic accuracy
  Physical Review A, 1977
• Non-adiabatic calculations for H₂⁺, HD⁺and D₂⁺
  Molecular Physics, 1974
• Rotation-vibration level energies of the hydrogen and deuterium molecule-ions
  Atomic Data and Nuclear Data Tables, 1974
• The photoelectron spectrum of H2
  Chemical Physics Letters, 1970
• Theoretical Study of H2+ Ground Electronic State Spectroscopic Properties
  The Journal of Chemical Physics, 1970
• Born—Oppenheimer Separation for Three-Particle Systems. III. Applications
  The Journal of Chemical Physics, 1967