The effect of initial rotation in the N(2D) + H2 → NH(3Σ-) + H reaction
Abstract
In this work, total reaction probabilities, integral cross sections and rate constants were calculated for selected initial rotational states of the H2 molecule in the N(2D) + H2 reaction. Time dependent wave packet method combined with Centrifugal Sudden
URI
https://doi.org/10.1016/j.chemphys.2014.07.003http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/13287
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