An efficient microcanonical sampling method

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	Year	Citations
On non-RRKM unimolecular kinetics: Molecules in general, and CH3NC in particular Don L. Bunker, William L. Hase The Journal of Chemical Physics Molecular KineticsRandom Lifetime AssumptionEngineeringNatural SciencesMolecular Biology	1973	336
Monte Carlo Calculation of Triatomic Dissociation Rates. I. N2O and O3 Don L. Bunker The Journal of Chemical Physics EngineeringTriatomic Dissociation RatesMonte Carlo CalculationComputational ChemistryChemistry	1962	199
An exploratory study of reactant vibrational effects in CH3 + H2 and its isotopic variants Sally Chapman, Don L. Bunker The Journal of Chemical Physics Exploratory StudyCross SectionEngineeringProton-coupled Electron TransferComputational Chemistry	1975	155
On the dynamics of state selected unimolecular reactions: Chloroacetylene dissociation and predissociation Christine S. Sloane, William L. Hase The Journal of Chemical Physics EngineeringComputational ChemistryChemistryRrkm TheoryChloroacetylene Dissociation	1977	135
Classical trajectory study of internal energy distributions in unimolecular processes J. D. McDonald, R. A. Marcus The Journal of Chemical Physics EngineeringExcitation Energy TransferClassical SystemComputational ChemistryChemistry	1976	87
Classical trajectory study of the unimolecular decomposition of H–C≡C–Cl, H–C≡C–H, and Cl–C≡C–Cl William L. Hase, Da-Fei Feng The Journal of Chemical Physics EngineeringComputational ChemistryChemistryEnergy RandomizationMolecular Dynamics	1974	46

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