Benchmark calculations of bound states of HO2 via basic Lanczos algorithm

This publication has 36 references indexed in Scilit:

• Evolution of quantum system in order domain of Chebyshev operator
  The Journal of Chemical Physics, 1996
• Theoretical study of the unimolecular dissociation HO2→H+O2. I. Calculation of the bound states of HO2 up to the dissociation threshold and their statistical analysis
  The Journal of Chemical Physics, 1995
• Orthogonal polynomial expansion of the spectral density operator and the calculation of bound state energies and eigenfunctions
  Chemical Physics Letters, 1994
• A general time-to-energy transform of wavepackets. Time-independent wavepacket-Schrödinger and wavepacket-Lippmann—Schwinger equations
  Chemical Physics Letters, 1993
• 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
• Theoretical Methods for Rovibrational States of Floppy Molecules
  Annual Review of Physical Chemistry, 1989
• Generalized discrete variable approximation in quantum mechanics
  The Journal of Chemical Physics, 1985
• An accurate and efficient scheme for propagating the time dependent Schrödinger equation
  The Journal of Chemical Physics, 1984
• Solution of the Schrödinger equation by a spectral method II: Vibrational energy levels of triatomic molecules
  The Journal of Chemical Physics, 1983