D2 +Nin(T), n=7 and 9, Collision System

Abstract

In this study the kinetics of reactions of Nin n=7 and 9, clusters with a deuterium D2 molecule are studied via quasiclassical molecular dynamics. Dissociative chemisorption probabilities as functions of impact parameters, collision energies, and a rovibrational state of a molecule are calculated. And the corresponding reactive cross sections are evaluated. Resonance formation in the low collision energy region is discussed.