An efficient microcanonical sampling procedure for molecular systems

This publication has 58 references indexed in Scilit:

• Error analysis in computer simulations
  The Journal of Chemical Physics, 1987
• Estimation of statistical errors in molecular simulation calculations
  Molecular Physics, 1986
• Monte Carlo transition-state study of angular momentum effects on the unimolecular dissociation of CH4 on the Duchovic–Hase–Schlegel ab initio surface
  The Journal of Chemical Physics, 1985
• Sum and density of states for anharmonic polyatomic molecules. Effect of bend–stretch coupling
  The Journal of Chemical Physics, 1983
• Dynamics of the unimolecular dissociation of hydroperoxo. Phase space coupling, microcanonical rate coefficients, and rotational effects
  The Journal of Physical Chemistry, 1982
• Trajectory studies of model H–C–C→H+C = C dissociation. II. Angular momenta and energy partitioning and their relation to non-RRKM dynamics
  The Journal of Chemical Physics, 1981
• A unified theory of dissociation
  The Journal of Chemical Physics, 1980
• Specific Rate Constants of Unimolecular Processes II. Adiabatic Channel Model
  Berichte der Bunsengesellschaft für physikalische Chemie, 1974
• Coordinates which diagonalize the kinetic energy of relative motion
  International Journal of Quantum Chemistry, 1969
• Transition probability and oscillator strength by perturbation theory: 1s3p^1,3P−1s3d^1,3D transition in helium isoelectronic sequence
  International Journal of Quantum Chemistry, 1969