The proton affinity of N2 and spectroscopic properties of N2H+

This publication has 38 references indexed in Scilit:

• Molecular orbital predictions of the vibrational frequencies of some molecular ions
  The Journal of Chemical Physics, 1985
• Ab initio prediction of structures, force constants and vibrational frequencies. Saturated three-membered rings cyclopropane, ethylene oxide, and ethyleneimine
  The Journal of Physical Chemistry, 1983
• Molecular orbital study of some protonated bases
  The Journal of Physical Chemistry, 1982
• High Resolution Spectroscopy of Molecular Ions
  Annual Review of Physical Chemistry, 1981
• Interstellar Chemistry: Exotic Molecules in Space
  Annual Review of Physical Chemistry, 1981
• Determination of proton affinities from the kinetics of proton transfer reactions. VII. The proton affinities of O2, H2, Kr, O, N2, Xe, CO2, CH4, N2O, and CO
  The Journal of Chemical Physics, 1980
• The graphical unitary group approach to the electron correlation problem. Methods and preliminary applications
  The Journal of Chemical Physics, 1979
• Dipole moment derivatives and infrared intensities. 5. Atomic polar tensors from methane
  The Journal of Physical Chemistry, 1978
• Interstellar molecule reactions
  Reviews of Modern Physics, 1976
• Evaluation of molecular integrals over Gaussian basis functions
  The Journal of Chemical Physics, 1976