The central topic of this review concerns the species XO, where X is F, Cl, Br or I. These
molecules are thus the radicals FO, ClO, BrO and IO, but attention is also given to some of …

Dynamical studies of elementary gas-phase bimolecular reactions have progressed
significantly during the last few years owing to advancements in molecular beam and laser …

Photodissociation studies of vibrationless ground state molecules pervade diverse areas of
chemical physics, while those of rovibrationally excited molecules are expected to have …

An accurate time-dependent wavepacket calculation for the O (1D)+ DCl reaction is carried
out employing the BLRS potential energy surface (R. Schinke, J. Chem. Phys. 80 (1984) …

We report results of quantum wave packet calculations of the O (1D) HCl (v 0, j)→ ClOH,
OHCl, reactions for zero and nonzero total angular momentum, J, using the centrifugal …

The LAGROBO functional representation of the atom-diatom interaction has been extended
to the case of three different atom reactive systems having two open product channels and …

A detailed and comprehensive study of the dynamics has been performed using
quasiclassical trajectory calculations on a recent version of the ground 1 1A potential energy …

Despite significant progress made in past decades, it is still challenging to elucidate
dynamics mechanisms for polyatomic reactions, in particular, involving complex formation …

The absence of any review on the properties of spinorbitally excited X*(2P1/2) halogen
atoms (XF, Cl, Br, I) in the literature is noteworthy, this fact gave large impetus to the present …

We review some conceptual and technical tools that help in the understanding of the global
shape of energy distributions in the products of complex-forming three-atom reactions …