A new D3h symmetry-adapted method for highly excited vibrational levels of floppy triatomics: the H+3 molecule

This publication has 50 references indexed in Scilit:

• Variational calculation of the rovibrational spectrum of H2O using the coupled-rotor basis
  The Journal of Chemical Physics, 1991
• Rotation–vibration energy levels by a Hamiltonian reexpansion technique
  The Journal of Chemical Physics, 1991
• Quasi-adiabatic basis functions for the S-matrix Kohn variational approach to quantum reactive scattering
  The Journal of Physical Chemistry, 1990
• Translational basis set contraction in variational reactive scattering
  The Journal of Chemical Physics, 1990
• Highly excited rovibrational states using a discrete variable representation: The H+3 molecular ion
  The Journal of Chemical Physics, 1989
• Quantum reactive scattering via the S-matrix version of the Kohn variational principle: Differential and integral cross sections for D+H2 →HD+H
  The Journal of Chemical Physics, 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
• Highly rotationally excited states of floppy molecules: H₂D⁺withJ⩽ 20
  Molecular Physics, 1986
• Coupled Equations and the Minimum Principle for Collisions of an Atom and a Diatomic Molecule, Including Rearrangements
  The Journal of Chemical Physics, 1969