Efficient microcanonical sampling for a preselected total angular momentum

This publication has 19 references indexed in Scilit:

• Simple estimation of thermal capture rates for ion-dipole collisions by canonical effective potential methods
  Chemical Physics, 1989
• Trajectory calculations of intermolecular energy transfer in sulfur dioxide-argon collisions. 2. State-specific rate coefficients
  The Journal of Physical Chemistry, 1986
• Trajectory calculations of intermolecular energy transfer in sulfur dioxide-argon collisions. 1. Method and representative results
  The Journal of Physical Chemistry, 1986
• A test of RRKM theory against numerical simulation for classical chain molecules. III. Heavy mass barrier to intramolecular vibrational relaxation
  Chemical Physics, 1986
• A test of RRKM theory against numerical simulation for classical chain molecules. II. Decomposition and vibrational relaxation in uniform chains
  Chemical Physics, 1986
• A test of RRKM theory against numerical simulation for classical chain molecules. I. Method and preliminary results
  Chemical 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
• RRKM reaction rate theory for transition states of any looseness
  Chemical Physics Letters, 1984
• Quasiclassical selection of initial coordinates and momenta for a rotating Morse oscillator
  The Journal of Chemical Physics, 1975
• Specific Rate Constants of Unimolecular Processes II. Adiabatic Channel Model
  Berichte der Bunsengesellschaft für physikalische Chemie, 1974