Vibration-rotation-inversion Hamiltonian of formaldehyde

This publication has 27 references indexed in Scilit:

• Barriers to Linearity in Triatomic Molecules. I. Development of a Curvilinear Quantum Mechanical Model Appropriate for Large Amplitude Bending Motion in Triatomic Molecules of C2ν Symmetry
  The Journal of Chemical Physics, 1971
• Simplification of the molecular vibration-rotation hamiltonian
  Molecular Physics, 1968
• Semiempirical Molecular-Orbital Theory of Molecular Spectra. II. Approximate Open-Shell Theory
  The Journal of Chemical Physics, 1967
• EFFECTS OF QUASI-LINEARITY IN SOME SIMPLE BENT MOLECULES
  Canadian Journal of Physics, 1967
• Potential Function for the Inversion Process of Ammonia
  The Journal of Chemical Physics, 1966
• Considerations on the Rotation—Vibration of Triatomic Molecules
  The Journal of Chemical Physics, 1966
• General Quartic Force Field of HCN
  The Journal of Chemical Physics, 1966
• Least-Squares Adjustment of Anharmonic Potential Constants: Application to 12CO2 and 13CO2
  The Journal of Chemical Physics, 1965
• Higher vibrational levels of a bent triatomic molecule
  Transactions of the Faraday Society, 1964
• 184. The electronic spectrum of formaldehyde
  Journal of the Chemical Society, 1956