Mathematical and Computational Applications, cilt.4, sa.1, ss.61-67, 1999 (SCI-Expanded)
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 D2 molecule are calculated. And the corresponding reactive cross sections are evaluated. Resonance formation in the low collision energy region is discussed.