https://www.selleckchem.com/MEK.html
The initial state-selected dynamics of the N(2D) + N2(X1∑) → N2(X1∑) + N(2D) exchange reaction on its electronic ground doublet state N3(12A″) potential energy surface (PES) has been studied here by time-dependent quantum mechanics (TDQM) and quasi-classical trajectory (QCT) methods. Dynamical attributes such as total reaction probabilities, state-selected integral cross sections, and initial state-selected rate constants have been calculated. The presence of metastable quasi-bound complexes in the collision process is confirmed by substantial oscil
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