This article surveys the empirical information which originated both by laboratory
experiments and by computational simulations, and expands previous understanding of the …

Cold chemistry 1, 2 is an emerging field with many theoretical predictions and very few
experiments. 3− 5 Traditionally, cold chemistry has been pursued by the chemical physics …

It is essential to evaluate the role of Coriolis coupling effect in molecular reaction dynamics.
Here we consider Coriolis coupling effect in quantum reactive scattering calculations in the …

Advances in the understanding of the dependence of reaction rates from temperature, as
motivated from progress in experiments and theoretical tools (eg, molecular dynamics), are …

Arrhenius plots, which are used to represent the effects of temperature on the rates of
chemical and biophysical processes and on various transport phenomena in materials …

Abstract The prototypical F+ H2→ HF+ H reaction possesses a substantial energetic barrier
(~ 800 K) and might therefore be expected to slow to a negligible rate at low temperatures. It …

We describe an efficient procedure for calculating the rates of bimolecular chemical
reactions in the gas phase within the ring polymer molecular dynamics approximation. A key …

To account for frequently documented low-temperature deviations from Arrhenius rate law,
the proposed expansion of inverse activation energy against inverse temperature is shown …

The OH+ HBr→ H2O+ Br reaction, prototypical of halogen-atom liberating processes
relevant to mechanisms for atmospheric ozone destruction, attracted frequent attention of …

We had calculated adiabatic potential energy surfaces (PESs), nonadiabatic, and spin–orbit
(SO) coupling terms among the lowest three electronic states (12A′, 22A′, and 12A ″) of …