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  1. Signature of shape resonances on the differential cross sections of the S(1D)+H2 reaction
  2. New global potential energy surfaces of the ground 3A′ and 3A″ states of the O(3P) + H2 system
  3. Experimental and theoretical studies of the Xe–OH(A/X) quenching system
  4. Effects of reagent rotation on interferences in the product angular distributions of chemical reactions
  5. The Cl + O3 reaction: a detailed QCT simulation of molecular beam experiments