▪ Abstract This article reviews recent progress in our understanding of gas-phase neutral
reaction dynamics as made possible by improvements in the crossed molecular beam …

Global potential energy surface (PES) for molecular systems which fit ab initio data can be
obtained preserving the accuracy of the ab initio points. The global fitting technique is based …

The state-to-state differential cross sections for some atom+ diatom reactions have been
calculated using a new wave packet code, MAD-WAVE3, which is described in some detail …

Context. Carbon monosulphide (CS) is among the most abundant gas-phase S-bearing
molecules in cold dark molecular clouds. It is easily observable with several transitions in …

We review the recent progress achieved in the theoretical description of chemical reactions
at low temperatures. In particular, we discuss the crucial role played by the van der Waals …

We report a study on the reactive collision of S+(4 S) with H 2, HD, and D 2 combining
guided ion beam experiments and quantum-mechanical calculations. It is found that the …

The Li+ HF and Li+ HCl reactions share some common features. They have the same
kinematics, relatively small barrier heights, bent transition states, and are both exothermic …

The H+ NaF reaction is investigated at the quantum state-resolved level using the time-
dependent wave-packet method based on a set of accurate diabatic potential energy …

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 …

In this work we present a new global fit for the potential energy surface of the LiFH system.
This fit is an improvement of a recently published one [Aguado et al., J. Chem. Phys. 106 …