▪ 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 …

The product rotational polarization is reported using the quasiclassical trajectory method for
the photoinitiated bimolecular reaction A+ BC→ AB+ C. The model takes the form of a 3D …

Studies on the dynamical stereochemistry of the Cl+ H 2 reaction and its isotopic variants,
especially the isotope effect on the product polarization, have been performed at a collision …

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

In cases of light− heavy− light (LHL), light− light− heavy (LLH), and light− heavy− heavy
(LHH) mass combinations, the product rotational polarization is reported using the …

The vector correlations in the H+ D2 reaction and its isotopic variants at a collision energy of
35.7 kcal/mol have been studied by using quasiclassical trajectories on two potential energy …

The preferred sense of product molecule rotation (clockwise or counterclockwise) in a
bimolecular collision system has been measured. Rotationally inelastic collisions of nitric …

The focus of this excellent textbook is the topic of molecular reaction dynamics. The chapters
are all written by internationally recognised researchers and, from the outset, the …

We present a detailed and quantitative comparison of the quantum mechanical QM and
quasiclassical QCT descriptions of the stereodynamics of elementary chemical reactions …

We have used density matrix techniques and angular momentum algebra to obtain quantum–
mechanical equations describing the dynamical stereochemistry of the atom–diatom …