In this review, we survey the latest advances in theoretical understanding of bimolecular
reaction dynamics in the past decade. The remarkable recent progress in this field has been …

This review surveys quantum scattering calculations on chemical reactions of polyatomic
molecules in the gas phase published in the last ten years. These calculations are useful …

A global potential energy surface for the H 2+ OH↔ H 2 O+ H reaction has been constructed
using the neural networks method based on∼ 17 000 ab initio energies calculated at …

There has been great progress in the development of potential energy surfaces (PESs) and
quantum dynamics calculations in the gas phase. The establishment of a fitting procedure …

Molecular beam experiments provide fascinating data on how atoms move in the course of
chemical reactions. In order to theoretically reproduce these data at relatively low …

The dynamics of chemical reactions are often governed by transient species, including the
transition state for activated bimolecular reactions. Such transient species are difficult to …

An efficient and accurate wave packet method is proposed for the calculation of the state-to-
state S-matrix elements in bimolecular reactions involving four atoms. This approach …

We report a quantum state-to-state reaction dynamics study for the title reaction. The
calculation was based on an approximation that we introduced to the eight-dimensional …

Starting from a model study of the collinear (H, H2) exchange reaction in 1959, the time-
dependent quantum mechanical wave packet (TDQMWP) method has come a long way in …

The recent advances in quantum mechanical studies of four‐atom reactions at the state‐to‐
state level are reviewed. With six internal degrees of freedom, such reactions offer richer …