Monte Carlo calculations of classical density of states for non-separable polyatomic potential energy surfaces

This publication has 29 references indexed in Scilit:

• The mechanism of HNO predissociation
  Molecular Physics, 1981
• Monte Carlo sampling techniques and the evaluation of unimolecular rate constants
  The Journal of Chemical Physics, 1981
• Monte Carlo theory and practice
  Reports on Progress in Physics, 1980
• Properties of vibrational energy levels in the quasi periodic and stochastic regimes
  The Journal of Chemical Physics, 1980
• Anharmonic corrections in unimolecular theory: a monte carlo approach
  Chemical Physics Letters, 1980
• Non radiative transition probabilities in the statistical limit
  Theoretical Chemistry Accounts, 1973
• Exclusion of Disallowed States from State Density and Its Effect on Unimolecular Rate
  The Journal of Chemical Physics, 1970
• Inversion of the Partition Function: The First-Order Steepest-Descent Method
  The Journal of Chemical Physics, 1970
• Equation of State Calculations by Fast Computing Machines
  The Journal of Chemical Physics, 1953
• Über strahlungslose Quantensprünge
  The European Physical Journal A, 1927