▪ Abstract This review discusses recent quantum scattering calculations on bimolecular
chemical reactions in the gas phase. This theory provides detailed and accurate predictions …

▪ Abstract Recent studies of state-resolved angular distributions show the participation of
reactive scattering resonances in the simplest chemical reaction. This review is intended for …

In a direct dynamics simulation, the technologies of chemical dynamics and electronic
structure theory are coupled so that the potential energy, gradient, and Hessian required …

Conclusive evidence is presented for the existence of a reactive resonance in the F+ HD
reaction. In a molecular beam experiment, the resonance appears in the integral cross …

This paper concerns the semiclassical description, calculation and measurement of angular
momentum polarization in the products of elementary gas‐phase bimolecular reactions. A …

Recent quasi-classical trajectory (QCT) calculations of the dynamics of some prototypic
elementary reactions, from state-resolved differential cross-sections (DCS) to thermal rate …

Quantum dynamical processes near the energy barrier that separates reactants from
products influence the detailed mechanism by which elementary chemical reactions occur …

We have carried out a systematic crossed molecular beam study of the hydrogen exchange
reaction in the H+ D2→ HD+ D isotopic form at two collision energies: 0.53 and 1.28 eV. The …

Abstract Extensive theoretical,,,,,,,,,,,, and experimental,,,,,,,,,, studies have shown the
hydrogen exchange reaction H+ H2→ H2+ H to occur predominantly through a 'direct …

The H+ H2 exchange reaction constitutes an excellent benchmark with which to test
dynamical theories against experiments. The H+ D2 (vibrational quantum number v= 0 …