Vibrational energy levels of formaldehyde calculated from an internal coordinate hamiltonian using the Lanczos algorithm

This publication has 25 references indexed in Scilit:

• The discrete variable representation of a triatomic Hamiltonian in bond length–bond angle coordinates
  The Journal of Chemical Physics, 1992
• Potential optimized discrete variable representation
  Chemical Physics Letters, 1992
• A novel discrete variable representation for quantum mechanical reactive scattering via the S-matrix Kohn method
  The Journal of Chemical Physics, 1992
• Rotation–vibration interactions in highly excited states of SO2 and H2CO
  The Journal of Chemical Physics, 1991
• A truncation/recoupling method for basis set calculations of eigenvalues and eigenvectors
  The Journal of Chemical Physics, 1991
• Theoretical Methods for Rovibrational States of Floppy Molecules
  Annual Review of Physical Chemistry, 1989
• Accurate determination of a potential energy surface for CD3H
  The Journal of Chemical Physics, 1989
• The variational method for the calculation of RO-vibrational energy levels
  Computer Physics Reports, 1986
• Stimulated Emission Pumping: New Methods in Spectroscopy and Molecular Dynamics
  Annual Review of Physical Chemistry, 1986
• The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates
  Computer Physics Reports, 1986