Coordinate ordering in the discrete variable representation

This publication has 20 references indexed in Scilit:

• A novel discrete variable representation for quantum mechanical reactive scattering via the S-matrix Kohn method
  The Journal of Chemical Physics, 1992
• All the vibrational bound states of H+3
  Chemical Physics Letters, 1990
• Discrete variable representations of large-amplitude ro-vibrational states in a generalised coordinate system
  Journal of the Chemical Society, Faraday Transactions, 1990
• Theoretical Methods for Rovibrational States of Floppy Molecules
  Annual Review of Physical Chemistry, 1989
• Efficient pointwise representations for vibrational wave functions: Eigenfunctions of H+3
  The Journal of Chemical Physics, 1989
• Localized representations for large amplitude molecular vibrations
  Computer Physics Communications, 1988
• Adiabatic approximation and nonadiabatic corrections in the discrete variable representation: Highly excited vibrational states of triatomic molecules
  The Journal of Chemical Physics, 1987
• The variational method for the calculation of RO-vibrational energy levels
  Computer Physics Reports, 1986
• Calculation of Matrix Elements for One-Dimensional Quantum-Mechanical Problems
  The Journal of Chemical Physics, 1968
• Calculation of Matrix Elements for One-Dimensional Quantum-Mechanical Problems and the Application to Anharmonic Oscillators
  The Journal of Chemical Physics, 1965