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Quasiclassical trajectory calculations of vibrationally specific dissociation cross-sections and rate constants for the reaction O+O2(v)→3O

EngineeringPhysicsSpecific Dissociation Cross-sectionsNatural SciencesQuasiclassical Trajectory CalculationsPhysical ChemistryAb-initio MethodKinetics (Physics)Computational ChemistryQuantum ChemistryChemistryMolecular KineticsReaction ProcessChemical KineticsRate Constants