D+Ni(T), n = 7 and 9, collision system
Mathematical and Computational Applications, ISSN: 1300-686X, Vol: 4, Issue: 1, Page: 61-67
1999
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Citation Benchmarking is provided by Scopus and SciVal and is different from the metrics context provided by PlumX Metrics.
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Article Description
In this study the kinetics of reactions of Ni n= 7 and 9, clusters with a deuterium (D) molecule are studied via quasiclassical molecular dynamics. Dissociative chemisorption probabilities as functions of impact parameters, collision energies, and a rovibrational state of a D molecule are calculated. And the corresponding reactive cross sections are evaluated. Resonance formation in the low collision energy region is discussed.
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